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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 23:04:15 2021
# Report_file: c_0189_16.html
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#====================================
# Aligned_structures: 4
#   1: usage_00354.pdb
#   2: usage_00686.pdb
#   3: usage_00687.pdb
#   4: usage_00770.pdb
#
# Length:        226
# Identity:      174/226 ( 77.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    177/226 ( 78.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/226 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00354.pdb         1  NC----IEHNEALLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE   56
usage_00686.pdb         1  -------A----LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE   49
usage_00687.pdb         1  -----NEA----LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE   51
usage_00770.pdb         1  --IEHNEA----LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE   54
                                  a    LLEEAKMMNRLRHSRVVKLLGVIIEEGKYSLVMEYMEKGNLMHVLKAE

usage_00354.pdb        57  MSTPLSVKGRIILEIIEGMCYLHGKGVIHKDLKPENILVDNDFHIKIADLGL--------  108
usage_00686.pdb        50  MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSK  109
usage_00687.pdb        52  MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSK  111
usage_00770.pdb        55  MSTPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDFHIKIADLGLASFKMWSK  114
                           MSTPLSVKGRIILEIIEGMaYLHGKGVIHKDLKPENILVDNDFHIKIADLGL        

usage_00354.pdb       109  ----------TLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAICEQQLI  158
usage_00686.pdb       110  L--------GTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAIAEQQLI  161
usage_00687.pdb       112  LNNEEHNEG-TLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPYENAIAEQQLI  170
usage_00770.pdb       115  LN-------GTLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPY-----EQQLI  162
                                     TLYYMAPEHLNDVNAKPTEKSDVYSFAVVLWAIFANKEPY     EQQLI

usage_00354.pdb       159  MCIKSGNRPDVDDITEYCPREIISLMKLCWE---------------  189
usage_00686.pdb       162  MAIKSGNRPDVDDITEYCPREIISLMKLCWE---------------  192
usage_00687.pdb       171  MAIKSGNRPDVDDITEYCPREIISLMKLCWEANPEARPTFPGIEEK  216
usage_00770.pdb       163  MAIKSGNRPDVDDITEYCPREIISLMKLCWE---------------  193
                           MaIKSGNRPDVDDITEYCPREIISLMKLCWE               


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