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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 23:04:04 2021
# Report_file: c_0153_13.html
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#====================================
# Aligned_structures: 4
#   1: usage_00004.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00225.pdb
#
# Length:        166
# Identity:       98/166 ( 59.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/166 ( 59.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/166 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  NMRIYLGMHNLKVLNKDALRRFPKEKYFCLNTRNDTIWDKDIMLIRLNRPVRNSAHIAPL   60
usage_00033.pdb         1  --QLLFGVHSKKILNEDEQTRDPKEKFFCPNRKKDDEVDKDIMLIKLDSSVSNSEHIAPL   58
usage_00034.pdb         1  --QLLFGVHSKKILNEDEQTRDPKEKFFCPNRKKDDEVDKDIMLIKLDSSVSNSEHIAPL   58
usage_00225.pdb         1  NMRIYLGMHNLKVLNKDALRRFPKEKYFCLNTRNDTIWDKDIMLIRLNRPVRNSAHIAPL   60
                                 G H  K LN D   R PKEK FC N   D   DKDIMLI L   V NS HIAPL

usage_00004.pdb        61  SLPSNPPSVGSVCRIMGWGTITSPNATLPDVPHCANINILDYAVCQAAY--KGLAATTLC  118
usage_00033.pdb        59  SLPSSPPSVGSVCRIMGWGKTIPTKEIYPDVPHCANINILDHAVCRTAYSWRQVANTTLC  118
usage_00034.pdb        59  SLPSSPPSVGSVCRIMGWGKTIPTKEIYPDVPHCANINILDHAVCRTAYSWRQVANTTLC  118
usage_00225.pdb        61  SLPSNPPSVGSVCRIMGWGTITSPNATLPDVPHCANINILDYAVCQAAY--KGLAATTLC  118
                           SLPS PPSVGSVCRIMGWG         PDVPHCANINILD AVC  AY     A TTLC

usage_00004.pdb       119  AGILEGGKDTCKGDSGGPLICNGQFQGILSVGG-------------  151
usage_00033.pdb       119  AGILQGGRDTCHFDSGGPLICNGIFQGIVSWGGHPCGQPGEPGVYT  164
usage_00034.pdb       119  AGILQGGRDTCHFDSGGPLICNGIFQGIVSWGGHPCGQPGEPGVY-  163
usage_00225.pdb       119  AGILEGGKDTCKGDSGGPLICNGQFQGILSVGG-------------  151
                           AGIL GG DTC  DSGGPLICNG FQGI S GG             


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