################################################################################################
# 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 05:24:53 2021
# Report_file: c_1169_78.html
################################################################################################
#====================================
# Aligned_structures: 39
#   1: usage_00100.pdb
#   2: usage_00160.pdb
#   3: usage_00239.pdb
#   4: usage_00245.pdb
#   5: usage_00246.pdb
#   6: usage_00250.pdb
#   7: usage_00261.pdb
#   8: usage_00377.pdb
#   9: usage_00393.pdb
#  10: usage_00396.pdb
#  11: usage_00397.pdb
#  12: usage_00465.pdb
#  13: usage_00466.pdb
#  14: usage_00588.pdb
#  15: usage_00659.pdb
#  16: usage_00666.pdb
#  17: usage_00685.pdb
#  18: usage_00714.pdb
#  19: usage_00718.pdb
#  20: usage_00738.pdb
#  21: usage_00744.pdb
#  22: usage_00745.pdb
#  23: usage_00746.pdb
#  24: usage_00758.pdb
#  25: usage_00762.pdb
#  26: usage_00763.pdb
#  27: usage_00789.pdb
#  28: usage_00840.pdb
#  29: usage_00923.pdb
#  30: usage_00927.pdb
#  31: usage_00948.pdb
#  32: usage_01124.pdb
#  33: usage_01126.pdb
#  34: usage_01149.pdb
#  35: usage_01151.pdb
#  36: usage_01169.pdb
#  37: usage_01213.pdb
#  38: usage_01319.pdb
#  39: usage_01323.pdb
#
# Length:         19
# Identity:        1/ 19 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 19 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00160.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00239.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00245.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00246.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00250.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00261.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00377.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00393.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00396.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00397.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00465.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00466.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00588.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00659.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00666.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00685.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00714.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00718.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00738.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00744.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00745.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00746.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00758.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00762.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00763.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00789.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00840.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00923.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00927.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_00948.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01124.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01126.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01149.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01151.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01169.pdb         1  PVVT-YKDNKYDVVSIGYA   18
usage_01213.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01319.pdb         1  DKFASRHGQKGTIGITYR-   18
usage_01323.pdb         1  DKFASRHGQKGTIGITYR-   18
                           dkfa rhgqKgtigityr 


#=========================================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#################################################