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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 23:48:47 2021
# Report_file: c_0520_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00134.pdb
#
# Length:        146
# Identity:       90/146 ( 61.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    143/146 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/146 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---SKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLAEMSERLI   57
usage_00049.pdb         1  --DSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI   58
usage_00050.pdb         1  ---SKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI   57
usage_00051.pdb         1  ---SKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI   57
usage_00052.pdb         1  --DSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI   58
usage_00132.pdb         1  LADSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI   60
usage_00133.pdb         1  -ADSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI   59
usage_00134.pdb         1  -EKTKAVLNQAVADLSVAASIVHQVHWYMRGPGFLYLHPKMDELLDSLNANLDEVSERLI   59
                              sKAVLNQAVADLSVAhSIlHQVHWYMRGrGFmiwHPKMDEymeeidgyLdEmSERLI

usage_00001.pdb        58  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  117
usage_00049.pdb        59  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  118
usage_00050.pdb        58  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  117
usage_00051.pdb        58  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  117
usage_00052.pdb        59  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  118
usage_00132.pdb        61  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  120
usage_00133.pdb        60  TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD  119
usage_00134.pdb        60  TIGGAPYSTLAEFSKHSKLDEAKGTYDKTVAQHLARLVEVYLYLSSLYQVGLDITDEEGD  119
                           TlGGAPfSTLkEFSenSqLkEvlGdYnvTieeqLARvVEVfrYLaaLfQkGfDvsDEEGD

usage_00001.pdb       118  SVTNDIFNVAKASIEKHIWMLQAELG  143
usage_00049.pdb       119  SVTNDIFNVAKASIEKHIWMLQAELG  144
usage_00050.pdb       118  SVTNDIFNVAKASIEKHIWMLQAELG  143
usage_00051.pdb       118  SVTNDIFNVAKASIEKHIWMLQAELG  143
usage_00052.pdb       119  SVTNDIFNVAKASIEKHIWMLQAELG  144
usage_00132.pdb       121  SVTNDIFNVAKASIEKHIWMLQAELG  146
usage_00133.pdb       120  SVTNDIFNVAKASIEKHIWMLQAELG  145
usage_00134.pdb       120  AGTNDLFTAAKTEAEKTIWMLQAERG  145
                           svTNDiFnvAKasiEKhIWMLQAElG


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