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# 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 23:12:20 2021
# Report_file: c_1200_332.html
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#====================================
# Aligned_structures: 12
#   1: usage_00646.pdb
#   2: usage_00647.pdb
#   3: usage_00648.pdb
#   4: usage_01113.pdb
#   5: usage_01556.pdb
#   6: usage_01557.pdb
#   7: usage_03657.pdb
#   8: usage_03658.pdb
#   9: usage_03659.pdb
#  10: usage_03660.pdb
#  11: usage_03662.pdb
#  12: usage_04405.pdb
#
# Length:         27
# Identity:       12/ 27 ( 44.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 27 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 27 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00646.pdb         1  TAITGDPRVYGRVYIATNGRGIVYGEP   27
usage_00647.pdb         1  TAITGDPRVYGRVYIATNGRGIVYGEP   27
usage_00648.pdb         1  TAITGDPRVYGRVYIATNGRGIVYGEP   27
usage_01113.pdb         1  -MIEADPKVYGRVYLGTNGRGIVYA--   24
usage_01556.pdb         1  -MIEADPKVYGRVYLGTNGRGIVYA--   24
usage_01557.pdb         1  -MIEADPKVYGRVYLGTNGRGIVYA--   24
usage_03657.pdb         1  EAISGDPRIYGRLYLGTNGRGLLYGDS   27
usage_03658.pdb         1  EAISGDPRIYGRLYLGTNGRGLLYGDS   27
usage_03659.pdb         1  EAISGDPRIYGRLYLGTNGRGLLYGDS   27
usage_03660.pdb         1  EAISGDPRIYGRLYLGTNGRGLLYGDS   27
usage_03662.pdb         1  EAISGDPRIYGRLYLGTNGRGLLYGDS   27
usage_04405.pdb         1  AAITGDPRVYGRVYVSTNGRGIQVGET   27
                             I  DP  YGR Y  TNGRG  y   


#=========================================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.
#
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