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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 23:35:15 2021
# Report_file: c_0182_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00007.pdb
#   4: usage_00012.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00029.pdb
#
# Length:        196
# Identity:       87/196 ( 44.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    155/196 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/196 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ----QRYIELVVVADHRVFMKYNSDLNTIRTRVHEIVNFINGFYRSLNIHVSLTDLEIWS   56
usage_00004.pdb         1  ----QRYIELVVVADHRVFMKYNSDLNTIRTRVHEIVNFINGFYRSLNIHVSLTDLEIWS   56
usage_00007.pdb         1  QNLPQRYIELVVVADHRVFMKYNSDLNTIRTRVHEIVNFINGFYRSLNIHVSLTDLEIWS   60
usage_00012.pdb         1  ----QTSIELFLIVDHSMYAKYNSNSSKITTTLKARVNIMNAIYSSLNLVITLSGIEMWS   56
usage_00021.pdb         1  ---PQRYIELVVVADHRVFMKYNSDLNTIRTRVHEIVNFINGFYRSLNIHVSLTDLEIWS   57
usage_00022.pdb         1  ---PQRYIELVVVADHRVFMKYNSDLNTIRTRVHEIVNFINGFYRSLNIHVSLTDLEIWS   57
usage_00029.pdb         1  ---PQRYIELVVVADRRVFMKYNSDLNIIRTRVHEIVNIINEFYRSLNIRVSLTDLEIWS   57
                               QryIELvvvaDhrvfmKYNSdln IrTrvheiVN iN fYrSLNi vsLtdlEiWS

usage_00003.pdb        57  NEDQINIQSASSDTLNAFAEWRETDLLNRKSHDNAQLLTAIELDEETLGLAPLGTMCDPK  116
usage_00004.pdb        57  NEDQINIQSASSDTLNAFAEWRETDLLNRKSHDNAQLLTAIELDEETLGLAPLGTMCDPK  116
usage_00007.pdb        61  NEDQINIQSASSDTLNAFAEWRETDLLNRKSHDNAQLLTAIELDEETLGLAPLGTMCDPK  120
usage_00012.pdb        57  AADLITVQSSSRNTLKLFASWRETDLLKRTSNDNAQLLTATNFNGNTVGLAYLKTMCNSK  116
usage_00021.pdb        58  NEDQINIQSASSDTLNAFAEWRETDLLNRKSHDNAQLLTAIELDEETLGLAPLGTMCDPK  117
usage_00022.pdb        58  NEDQINIQSASSDTLNAFAEWRETDLLNRKSHDNAQLLTAIELDEETLGLAPLGTMCDPK  117
usage_00029.pdb        58  GQDFITIQSSSSNTLNSFGEWRERVLLTRKRHDNAQLLTAINFEGKIIGKAYTSSMCNPR  117
                             D I iQS Ss TLn FaeWREtdLL RkshDNAQLLTAi     t GlA l tMC pk

usage_00003.pdb       117  LSIGIVQDHSPINLLMGVTMAHELGHNLGMEHDGKDCLRGAS--LCIMRPGLTKGRSYEF  174
usage_00004.pdb       117  LSIGIVQDHSPINLLMGVTMAHELGHNLGMEHDGKDCLRGAS--LCIMRPGLTKGRSYEF  174
usage_00007.pdb       121  LSIGIVQDHSPINLLMGVTMAHELGHNLGMEHDGKDCLRGAS--LCIMRPGLTKGRSYEF  178
usage_00012.pdb       117  YSVGLIQDHSAIPLLMAVTMAHELGHNLGMNHDGA----GCSCATCIMAPVLSSGPAKSF  172
usage_00021.pdb       118  LSIGIVQDHSPINLLMGVTMAHELGHNLGMEHDGKDCLRGAS--LCIMRPGLTKGRSYEF  175
usage_00022.pdb       118  LSIGIVQDHSPINLLMGVTMAHELGHNLGMEHDGKDCLRGAS--LCIMRPGLTKGRSYEF  175
usage_00029.pdb       118  SSVGIVKDHSPINLLVAVTMAHELGHNLGMEHDGKDCLRGAS--LCIMRPGLTPGRSYEF  175
                            S GivqDHSpInLLm VTMAHELGHNLGMeHDGk    GaS  lCIMrPgLt GrsyeF

usage_00003.pdb       175  SDDSMHYYERFLKQYK  190
usage_00004.pdb       175  SDDSMHYYERFLKQYK  190
usage_00007.pdb       179  SDDSMHYYERFLKQYK  194
usage_00012.pdb       173  SDCSKHDYQSFLTIH-  187
usage_00021.pdb       176  SDDSMHYYERFLKQYK  191
usage_00022.pdb       176  SDDSMHYYERFLK---  188
usage_00029.pdb       176  SDDSMGYYQKFLNQYK  191
                           SDdSmhyY  FL    


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