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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 23:20:34 2021
# Report_file: c_0031_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00169.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00173.pdb
#   6: usage_00174.pdb
#
# Length:        214
# Identity:      123/214 ( 57.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    198/214 ( 92.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/214 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  KTIGVIVPDITNPFFAQLIRGIESVLYKENFILILCNADQDVT-REHEYLTELIRRSVDG   59
usage_00170.pdb         1  KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD------I-EYLAELTRRGVDG   52
usage_00171.pdb         1  KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----S-I-EYLAELTRRGVDG   53
usage_00172.pdb         1  KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----SEI-EYLAELTRRGVDG   54
usage_00173.pdb         1  KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----S-I-EYLAELTRRGVDG   53
usage_00174.pdb         1  KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----S-I-EYLAELTRRGVDG   53
                           KTIGVlVPDITNPFFstL RGIEdiLYKqNFvtILCNAD      i EYLaELtRRgVDG

usage_00169.pdb        60  FVIASSEISNQTINETLRAKKIPFIVLDQKKAEGFSDAVLTDDYRGGQLAAKHLQEQRHE  119
usage_00170.pdb        53  FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ  111
usage_00171.pdb        54  FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ  112
usage_00172.pdb        55  FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ  113
usage_00173.pdb        54  FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ  112
usage_00174.pdb        54  FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ  112
                           FiIAtSavStdaINEnLkkqgrPFIVLDQKKsEGFSDAVrTDDfRGGyLAg HLlslgHq

usage_00169.pdb       120  QVIVVMPPHAPVNIQQRLKGFCSVYT-E-----KVQLIETELSKTGGYQAVPEILKTEST  173
usage_00170.pdb       112  TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT  171
usage_00171.pdb       113  TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT  172
usage_00172.pdb       114  TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT  173
usage_00173.pdb       113  TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT  172
usage_00174.pdb       113  TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT  172
                           tialVyPenpPeNvhaRieGFkSald y     qliLlpTqfSKqGGYQitaElLdsaaT

usage_00169.pdb       174  GIFAINDEIAFGLYRGLAEAGKKIPEDYSIIGYD  207
usage_00170.pdb       172  GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD  205
usage_00171.pdb       173  GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD  206
usage_00172.pdb       174  GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD  207
usage_00173.pdb       173  GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGY-  205
usage_00174.pdb       173  GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD  206
                           GvFAlNDElAFGLYRGLeEAGKsIPEDYSIIGY 


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