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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: Thu Jan 21 01:13:03 2021
# Report_file: c_0322_10.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00052.pdb
#   4: usage_00056.pdb
#   5: usage_00064.pdb
#   6: usage_00070.pdb
#   7: usage_00075.pdb
#   8: usage_00076.pdb
#   9: usage_00078.pdb
#  10: usage_00088.pdb
#  11: usage_00101.pdb
#  12: usage_00178.pdb
#  13: usage_00182.pdb
#  14: usage_00184.pdb
#
# Length:        150
# Identity:      111/150 ( 74.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/150 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/150 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -CEDQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   59
usage_00002.pdb         1  PCEDQIILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDL   60
usage_00052.pdb         1  --EDQIILLKGCCMEIMSLRAAVRYDPESETLTLSGEMAVKREQLKNGGLGVVSDAIFDL   58
usage_00056.pdb         1  ----QIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   56
usage_00064.pdb         1  PCEDQIILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDL   60
usage_00070.pdb         1  ---DQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   57
usage_00075.pdb         1  -CEDQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   59
usage_00076.pdb         1  ---DQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   57
usage_00078.pdb         1  ---DQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   57
usage_00088.pdb         1  -CEDQIILLKGCCMEIMSLRAAVRYDPESETLTLSGEMAVTRGQLKNGGLGVVSDAIFDL   59
usage_00101.pdb         1  --EDQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   58
usage_00178.pdb         1  -CEDQIILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDL   59
usage_00182.pdb         1  ---DQIILLKGCCMEIMSLRAAVRYDPESDTLTLSGEMAVKREQLKNGGLGVVSDAIFEL   57
usage_00184.pdb         1  -CEDQIILLKGCCMEIMSLRAAVRYDPESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDL   59
                               QIILLKGCCMEIMSLRAAVRYDPES TLTL GEMAV R QLKNGGLGVVSDAIF L

usage_00001.pdb        60  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLLCVDKIEKSQEAYLLAFEHYVNHRKHNIPH  119
usage_00002.pdb        61  GMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTH  120
usage_00052.pdb        59  GKSLSAFNLDDTEVALLQAVLLMSSDRTGLICVDKIEKCQETYLLAFEHYINYRKHNIPH  118
usage_00056.pdb        57  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  115
usage_00064.pdb        61  GMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTH  120
usage_00070.pdb        58  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  116
usage_00075.pdb        60  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  118
usage_00076.pdb        58  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  116
usage_00078.pdb        58  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  116
usage_00088.pdb        60  GMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTH  119
usage_00101.pdb        59  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  117
usage_00178.pdb        60  GMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTH  119
usage_00182.pdb        58  GKSLSAFNLDDTEVALLQAVLLMSTDRSGLL-VDKIEKSQEAYLLAFEHYVNHRKHNIPH  116
usage_00184.pdb        60  GMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTH  119
                           G SLS FNLDDTEVALLQAVLLMS DR GL  V  IEK Q   LLAFEHY N RKH   H

usage_00001.pdb       120  FWPKLLMKVTDLRMIGACHASRFLHMKVE-  148
usage_00002.pdb       121  FWPKLLMKVTDLRMIGACHASRFLHMKVE-  149
usage_00052.pdb       119  FWPKLLMKVTDLRMIGACHASRFLHMKVEC  148
usage_00056.pdb       116  FWPKLLMKVTDLRMIGAHASRFLHMKVE--  143
usage_00064.pdb       121  FWPKLLMKVTDLRMIGACHASRFLHMKVE-  149
usage_00070.pdb       117  FWPKLLMKVTDLRMIGAHASRFLH------  140
usage_00075.pdb       119  FWPKLLMKVTDLRMIGA-------------  135
usage_00076.pdb       117  FWPKLLMKVTDLRMIGAHASRFLH------  140
usage_00078.pdb       117  FWPKLLMKVTDLRMIGAHASRFLHMKVE--  144
usage_00088.pdb       120  FWPKLLMKVTDLRMIGACHASRFLHMKVE-  148
usage_00101.pdb       118  FWPKLLMKVTDLRMIGAHASRFLHMKVE--  145
usage_00178.pdb       120  FWPKLLMKVTDLRMIGACHASRFLHMKVEC  149
usage_00182.pdb       117  FWPKLLMKVTDLRMIGAHASRFLHMKVE--  144
usage_00184.pdb       120  FWPKLLMKVTDLRMIGACHASRFLHMKVE-  148
                           FWPKLLMKVTDLRMIGA             


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