################################################################################################
# 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 05:50:02 2021
# Report_file: c_1470_56.html
################################################################################################
#====================================
# Aligned_structures: 41
#   1: usage_00001.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00105.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#   8: usage_00108.pdb
#   9: usage_00221.pdb
#  10: usage_00382.pdb
#  11: usage_00383.pdb
#  12: usage_00384.pdb
#  13: usage_00385.pdb
#  14: usage_00386.pdb
#  15: usage_00387.pdb
#  16: usage_00388.pdb
#  17: usage_00553.pdb
#  18: usage_00554.pdb
#  19: usage_00555.pdb
#  20: usage_00556.pdb
#  21: usage_00557.pdb
#  22: usage_00558.pdb
#  23: usage_00559.pdb
#  24: usage_00787.pdb
#  25: usage_00788.pdb
#  26: usage_00789.pdb
#  27: usage_00790.pdb
#  28: usage_00791.pdb
#  29: usage_00792.pdb
#  30: usage_00793.pdb
#  31: usage_00794.pdb
#  32: usage_00795.pdb
#  33: usage_00796.pdb
#  34: usage_00797.pdb
#  35: usage_00798.pdb
#  36: usage_00799.pdb
#  37: usage_00800.pdb
#  38: usage_01136.pdb
#  39: usage_01201.pdb
#  40: usage_01233.pdb
#  41: usage_01259.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 17 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --NGKIIAGNIINFS--   13
usage_00102.pdb         1  P-NGKIIAGNIIN----   12
usage_00103.pdb         1  P-NGKIIAGNIIN----   12
usage_00104.pdb         1  P-NGKIIAGNIIN----   12
usage_00105.pdb         1  P-NGKIIAGNIIN----   12
usage_00106.pdb         1  P-NGKIIAGNIIN----   12
usage_00107.pdb         1  P-NGKIIAGNIIN----   12
usage_00108.pdb         1  P-NGKIIAGNIIN----   12
usage_00221.pdb         1  ---EELLGRVVD-----    9
usage_00382.pdb         1  P-NGKIIAGNIIN----   12
usage_00383.pdb         1  P-NGKIIAGNIIN----   12
usage_00384.pdb         1  P-NGKIIAGNIIN----   12
usage_00385.pdb         1  P-NGKIIAGNIIN----   12
usage_00386.pdb         1  P-NGKIIAGNIIN----   12
usage_00387.pdb         1  P-NGKIIAGNIIN----   12
usage_00388.pdb         1  P-NGKIIAGNIIN----   12
usage_00553.pdb         1  P-NGKIIAGNIIN----   12
usage_00554.pdb         1  P-NGKIIAGNIIN----   12
usage_00555.pdb         1  P-NGKIIAGNIIN----   12
usage_00556.pdb         1  P-NGKIIAGNIIN----   12
usage_00557.pdb         1  P-NGKIIAGNIIN----   12
usage_00558.pdb         1  P-NGKIIAGNIIN----   12
usage_00559.pdb         1  P-NGKIIAGNIIN----   12
usage_00787.pdb         1  P-NGKIIAGNIIN----   12
usage_00788.pdb         1  P-NGKIIAGNIIN----   12
usage_00789.pdb         1  P-NGKIIAGNIIN----   12
usage_00790.pdb         1  P-NGKIIAGNIIN----   12
usage_00791.pdb         1  P-NGKIIAGNIIN----   12
usage_00792.pdb         1  P-NGKIIAGNIIN----   12
usage_00793.pdb         1  P-NGKIIAGNIIN----   12
usage_00794.pdb         1  P-NGKIIAGNIIN----   12
usage_00795.pdb         1  P-NGKIIAGNIIN----   12
usage_00796.pdb         1  P-NGKIIAGNIIN----   12
usage_00797.pdb         1  P-NGKIIAGNIIN----   12
usage_00798.pdb         1  P-NGKIIAGNIIN----   12
usage_00799.pdb         1  P-NGKIIAGNIIN----   12
usage_00800.pdb         1  P-NGKIIAGNIIN----   12
usage_01136.pdb         1  --TEDYCLASNKVG---   12
usage_01201.pdb         1  --SEDMLGRIFD-----   10
usage_01233.pdb         1  PGHEAYAGQG-----NH   12
usage_01259.pdb         1  PGNGAYAGQG-----NH   12
                                            


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