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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 23:13:51 2021
# Report_file: c_0039_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00188.pdb
#
# Length:        263
# Identity:      142/263 ( 54.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    261/263 ( 99.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/263 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  LNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGSGALKVGADFLKRYFPESGVWVSDPTW   60
usage_00026.pdb         1  LNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGSGALKVGADFLKRYFPESGVWVSDPTW   60
usage_00027.pdb         1  LNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGSGALKVGADFLKRYFPESGVWVSDPTW   60
usage_00028.pdb         1  LNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGSGALKVGADFLKRYFPESGVWVSDPTW   60
usage_00188.pdb         1  -AAYDASVQKLLLGDDSPLIAAGRVVTAQALGGTGALKIGADFLRTLNPKAKVAISDPSW   59
                            ncYrhaiapLLfGaDhPvlkqqRVaTiQtLGGsGALKvGADFLkryfPesgVwvSDPtW

usage_00025.pdb        61  ENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLATLKTLQAGSIVLLHPCCHNPTGADLT  120
usage_00026.pdb        61  ENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLATLKTLQAGSIVLLHPCCHNPTGADLT  120
usage_00027.pdb        61  ENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLATLKTLQAGSIVLLHPCCHNPTGADLT  120
usage_00028.pdb        61  ENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLATLKTLQAGSIVLLHPCCHNPTGADLT  120
usage_00188.pdb        60  ENHRALFDMAGFEVVAYPYYDAKTNGVNFDGMLAALNGYEPGTIVVLHACCHNPTGVDLN  119
                           ENHvAiFagAGFEVstYPwYDeaTNGVrFndlLAtLktlqaGsIVlLHpCCHNPTGaDLt

usage_00025.pdb       121  NDQWDAVIEILKARELIPFLDIAYQGFGAGMEEDAYAIRAIASAGLPALVSNSFSKIFSL  180
usage_00026.pdb       121  NDQWDAVIEILKARELIPFLDIAYQGFGAGMEEDAYAIRAIASAGLPALVSNSFSKIFSL  180
usage_00027.pdb       121  NDQWDAVIEILKARELIPFLDIAYQGFGAGMEEDAYAIRAIASAGLPALVSNSFSKIFSL  180
usage_00028.pdb       121  NDQWDAVIEILKARELIPFLDIAYQGFGAGMEEDAYAIRAIASAGLPALVSNSFSKIFSL  180
usage_00188.pdb       120  DAQWAQVVEVVKARRLVPFLDIAYQGFGESIEADAAAVRLFAAANLNVFVSSSFS-SFSL  178
                           ndQWdaViEilKAReLiPFLDIAYQGFGagmEeDAyAiRaiAsAgLpalVSnSFS iFSL

usage_00025.pdb       181  YGERVGGLSVMCEDAEAAGRVLGQLKATVRRNYSSPPNFGAQVVAAVLNDEALKASWLKE  240
usage_00026.pdb       181  YGERVGGLSVMCEDAEAAGRVLGQLKATVRRNYSSPPNFGAQVVAAVLNDEALKASWLKE  240
usage_00027.pdb       181  YGERVGGLSVMCEDAEAAGRVLGQLKATVRRNYSSPPNFGAQVVAAVLNDEALKASWLKE  240
usage_00028.pdb       181  YGERVGGLSVMCEDAEAAGRVLGQLKATVRRNYSSPPNFGAQVVAAVLNDEALKASWLKE  240
usage_00188.pdb       179  YGERVGALSIITDSKDEAARVLSQLKRVIRTNYSNPPTHGGAIVAAVLASPELRASWVQE  238
                           YGERVGgLSvmcedaeaAgRVLgQLKatvRrNYSsPPnfGaqvVAAVLndeaLkASWlkE

usage_00025.pdb       241  VEEMRTRILAMRQELVKVLSTEM  263
usage_00026.pdb       241  VEEMRTRILAMRQELVKVLSTEM  263
usage_00027.pdb       241  VEEMRTRILAMRQELVKVLSTEM  263
usage_00028.pdb       241  VEEMRTRILAMRQELVKVLSTEM  263
usage_00188.pdb       239  LGEMRDRIRAMRNGLVERLKAAG  261
                           veEMRtRIlAMRqeLVkvLstem


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