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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 23:49:53 2021
# Report_file: c_1021_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00202.pdb
#   2: usage_00211.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00274.pdb
#   7: usage_00275.pdb
#   8: usage_00343.pdb
#
# Length:         91
# Identity:       67/ 91 ( 73.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 91 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 91 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  --AKVLCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   58
usage_00211.pdb         1  --AKVVCVLYDDPINGYPTSYARDDLPRIDKYPDGQTLPTPKAIDFTPGALLGSVSGELG   58
usage_00215.pdb         1  --AKVLCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   58
usage_00216.pdb         1  --AKVLCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   58
usage_00217.pdb         1  --AKVLCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   58
usage_00274.pdb         1  SMAKILCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   60
usage_00275.pdb         1  --AKILCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   58
usage_00343.pdb         1  --AKVLCVLYDDPVDGYPKTYARDDLPKIDHYPGGQTLPTPKAIDFTPGQLLGSVSGELG   58
                             AK lCVLYDDPvdGYPktYARDDLPkIDhYPgGQTLPTPKAIDFTPGqLLGSVSGELG

usage_00202.pdb        59  LRKYLESNGHTLVVTSDKDGPDSVFERE---   86
usage_00211.pdb        59  LRKYLESQGHELVVTSSKDGPDSELEKH---   86
usage_00215.pdb        59  LRKYLESNGHTLVVTSDKDGPDSVFEREL--   87
usage_00216.pdb        59  LRKYLESNGHTLVVTSDKDGPDSVFERE---   86
usage_00217.pdb        59  LRKYLESNGHTLVVTSDKDGPDSVFERELVD   89
usage_00274.pdb        61  LRKYLEANGHTFVVTSDKDGPDSVFEKE---   88
usage_00275.pdb        59  LRKYLEANGHTFVVTSDKDGPDSVFEKE---   86
usage_00343.pdb        59  LRKYLESNGHTLVVTSDKDGPDSVFERE---   86
                           LRKYLE nGHt VVTSdKDGPDSvfE e   


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