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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 23:25:17 2021
# Report_file: c_0054_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00189.pdb
#   6: usage_00190.pdb
#
# Length:        221
# Identity:      210/221 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    210/221 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/221 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  PTRNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA   60
usage_00008.pdb         1  --RNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA   58
usage_00009.pdb         1  PTRNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA   60
usage_00010.pdb         1  --RNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA   58
usage_00189.pdb         1  PTRNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA   60
usage_00190.pdb         1  PTRNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA   60
                             RNCLEKAVAALDGAKYCLAFASGLAATVTITHLLKAGDQIICMDDVYGGTNRYFRQVA

usage_00007.pdb        61  SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV  120
usage_00008.pdb        59  SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV  118
usage_00009.pdb        61  SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV  120
usage_00010.pdb        59  SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV  118
usage_00189.pdb        61  SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV  120
usage_00190.pdb        61  SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV  120
                           SEFGLKISFVDCSKIKLLEAAITPETKLVWIETPTNPTQKVIDIEGCAHIVHKHGDIILV

usage_00007.pdb       121  VDNTFMSPYFQRPLALGADISMYSATKYM---NGHSDVVMGLVSVNCESLHNRLRFLQNS  177
usage_00008.pdb       119  VDNTFMSPYFQRPLALGADISMYSATKYM---NGHSDVVMGLVSVNCESLHNRLRFLQNS  175
usage_00009.pdb       121  VDNTFMSPYFQRPLALGADISMYSATKYM---NGHSDVVMGLVSVNCESLHNRLRFLQNS  177
usage_00010.pdb       119  VDNTFMSPYFQRPLALGADISMYSATKYM---NGHSDVVMGLVSVNCESLHNRLRFLQNS  175
usage_00189.pdb       121  VDNTFMSPYFQRPLALGADISMYSAT---YMNGH-SDVVMGLVSVNCESLHNRLRFLQNS  176
usage_00190.pdb       121  VDNTFMSPYFQRPLALGADISMYSAT---YMNGH-SDVVMGLVSVNCESLHNRLRFLQNS  176
                           VDNTFMSPYFQRPLALGADISMYSAT         SDVVMGLVSVNCESLHNRLRFLQNS

usage_00007.pdb       178  LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN  218
usage_00008.pdb       176  LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN  216
usage_00009.pdb       178  LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN  218
usage_00010.pdb       176  LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN  216
usage_00189.pdb       177  LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN  217
usage_00190.pdb       177  LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN  217
                           LGAVPSPIDCYLCNRGLKTLHVRMEKHFKNGMAVAQFLESN


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