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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 23:10:11 2021
# Report_file: c_0006_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00091.pdb
#   2: usage_00092.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00134.pdb
#
# Length:        149
# Identity:       53/149 ( 35.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    131/149 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/149 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  ------NANILYGSRIGNGNTIFPGAVIGAIPQDLKFKGEESTAEIGDNNLIRENVTINR   54
usage_00092.pdb         1  ------NANILYGSRIGNGNTIFPGAVIGAIPQDLKFKGEESTAEIGDNNLIRENVTINR   54
usage_00132.pdb         1  ------HVVLKGPTKIGKHNRIYQFSSVGEDTPDLKYKGEPTRLVIGDHNVIREGVTIHR   54
usage_00133.pdb         1  ------NANILYGSRIGNGNTIFPGAVIGAIPQDLKFKGEESTAEIGDNNLIRENVTINR   54
usage_00134.pdb         1  NNKIMANANILYGSRIGNGNTIFPGAVIGAIPQDLKFKGEESTAEIGDNNLIRENVTINR   60
                                 nanilygsrIGngNtIfpgaviGaipqDLKfKGEestaeIGDnNlIREnVTInR

usage_00091.pdb        55  GTAA-KGRTIVGNNNLLMEGVHVAHDALIGNGCIVGNSTKMAGEIIIDDNAIISANVLMH  113
usage_00092.pdb        55  GTAA-KGRTIVGNNNLLMEGVHVAHDALIGNGCIVGNSTKMAGEIIIDDNAIISANVLMH  113
usage_00132.pdb        55  GTVQDRAETTIGDHNLIMAYAHIGHDSVIGNHCILVNNTALAGHVHVDDWAILSGYTLVH  114
usage_00133.pdb        55  GTAA-KGRTIVGNNNLLMEGVHVAHDALIGNGCIVGNSTKMAGEIIIDDNAIISANVLMH  113
usage_00134.pdb        61  GTAA-KGRTIVGNNNLLMEGVHVAHDALIGNGCIVGNSTKMAGEIIIDDNAIISANVLMH  119
                           GTaa kgrTivGnnNLlMegvHvaHDalIGNgCIvgNsTkmAGeiiiDDnAIiSanvLmH

usage_00091.pdb       114  QFCRVGGYVMIQGGCRFSKDIPPYIIAGR  142
usage_00092.pdb       114  QFCRVGGYVMIQGGCRFSKDIPPYIIAGR  142
usage_00132.pdb       115  QYCRIGAHSFSGMGSAIGKDVPAYVTVFG  143
usage_00133.pdb       114  QFCRVGGYVMIQGGCRFSKDIPPYIIAGR  142
usage_00134.pdb       120  QFCRVGGYVMIQGGCRFS-----------  137
                           QfCRvGgyvmiqgGcrfs           


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