################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 09:23:34 2021
# Report_file: c_0922_62.html
################################################################################################
#====================================
# Aligned_structures: 66
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00054.pdb
#   9: usage_00055.pdb
#  10: usage_00056.pdb
#  11: usage_00075.pdb
#  12: usage_00359.pdb
#  13: usage_00370.pdb
#  14: usage_00477.pdb
#  15: usage_00478.pdb
#  16: usage_00479.pdb
#  17: usage_00480.pdb
#  18: usage_00481.pdb
#  19: usage_00482.pdb
#  20: usage_00483.pdb
#  21: usage_00484.pdb
#  22: usage_00485.pdb
#  23: usage_00486.pdb
#  24: usage_00487.pdb
#  25: usage_00488.pdb
#  26: usage_00489.pdb
#  27: usage_00490.pdb
#  28: usage_00491.pdb
#  29: usage_00492.pdb
#  30: usage_00493.pdb
#  31: usage_00494.pdb
#  32: usage_00495.pdb
#  33: usage_00496.pdb
#  34: usage_00497.pdb
#  35: usage_00498.pdb
#  36: usage_00499.pdb
#  37: usage_00500.pdb
#  38: usage_00501.pdb
#  39: usage_00502.pdb
#  40: usage_00503.pdb
#  41: usage_00504.pdb
#  42: usage_00505.pdb
#  43: usage_00506.pdb
#  44: usage_00507.pdb
#  45: usage_00508.pdb
#  46: usage_00509.pdb
#  47: usage_00510.pdb
#  48: usage_00511.pdb
#  49: usage_00648.pdb
#  50: usage_00649.pdb
#  51: usage_00650.pdb
#  52: usage_00651.pdb
#  53: usage_00652.pdb
#  54: usage_00653.pdb
#  55: usage_00654.pdb
#  56: usage_00655.pdb
#  57: usage_00656.pdb
#  58: usage_00657.pdb
#  59: usage_00658.pdb
#  60: usage_00659.pdb
#  61: usage_00660.pdb
#  62: usage_00661.pdb
#  63: usage_00662.pdb
#  64: usage_00782.pdb
#  65: usage_00865.pdb
#  66: usage_00866.pdb
#
# Length:         24
# Identity:       20/ 24 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 24 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 24 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00009.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00010.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00012.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00013.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00051.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00052.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00053.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00054.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00055.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00056.pdb         1  NSAPLIIREPFIACGPKECKHFA-   23
usage_00075.pdb         1  NSAPLIIREPFVACGPKECRHFAL   24
usage_00359.pdb         1  NSAPLIIREPFVACGPKECRHFAL   24
usage_00370.pdb         1  NSAPLIIREPFVACGPKECRHFAL   24
usage_00477.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00478.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00479.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00480.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00481.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00482.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00483.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00484.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00485.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00486.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00487.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00488.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00489.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00490.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00491.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00492.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00493.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00494.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00495.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00496.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00497.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00498.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00499.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00500.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00501.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00502.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00503.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00504.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00505.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00506.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00507.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00508.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00509.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00510.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00511.pdb         1  NSAPLIIREPFIACGPKECKHFAL   24
usage_00648.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00649.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00650.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00651.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00652.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00653.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00654.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00655.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00656.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00657.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00658.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00659.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00660.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00661.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00662.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00782.pdb         1  NSAPLIIREPFVACGPKECRHFAL   24
usage_00865.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
usage_00866.pdb         1  NSAPLIIREPFIACGPNECKHFAL   24
                           NSAPLIIREPF ACGP EC HFA 


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################