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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: Wed Jan 20 22:56:30 2021
# Report_file: c_0288_23.html
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#====================================
# Aligned_structures: 3
#   1: usage_00186.pdb
#   2: usage_00187.pdb
#   3: usage_00388.pdb
#
# Length:        134
# Identity:       34/134 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/134 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/134 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00186.pdb         1  PEVIFNGPAGRLEGRYQPSK-E---KSAPIAIILHPHPQFGGT-NNQIVYQLFYLFQKRG   55
usage_00187.pdb         1  -EVIFNGPAGRLEGRYQPSK-E---KSAPIAIILHPHPQFGGT-NNQIVYQLFYLFQKRG   54
usage_00388.pdb         1  --LTLDGPVGPLDVAVDLPEPDVAVQ-PVTAIVCHPLSTEGGSMHNKVVTMAARALRELG   57
                             vifnGPaGrLegryqpsk e   k apiAIilHPhpqfGGt nNqiVyqlfylfqkrG

usage_00186.pdb        56  FTTLRFNFRSIGRSQGEFDHGAGELSDAASALDWVQSLHPDSKSCWVAGYSFGAWIGQLL  115
usage_00187.pdb        55  FTTLRFNFRSIGRSQGEFDHGAGELSDAASALDWVQSLHPDSKSCWVAGYSFGAWIGQLL  114
usage_00388.pdb        58  ITVVRFNFRSVGTSAGSFDHGDGEQDDLRAVAEWVRAQRPTDTLWLAGFSFGAYVSLRAA  117
                           fTtlRFNFRSiGrSqGeFDHGaGElsDaasaldWVqslhPdskscwvagysfgawigqll

usage_00186.pdb       116  RR-PEIEGFS---I  125
usage_00187.pdb       115  RR-PEIEGFS---I  124
usage_00388.pdb       118  AAL-EPQVLISIA-  129
                           rr  Eiegfs    


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