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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 23:03:35 2021
# Report_file: c_0069_15.html
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#====================================
# Aligned_structures: 4
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#
# Length:        251
# Identity:      126/251 ( 50.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    202/251 ( 80.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/251 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  -KTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   59
usage_00108.pdb         1  NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   60
usage_00131.pdb         1  NKTYVIMGIANKRSIAFGVAKVLDQLGAKLVFTYRKERSRKELEKLLEQLNQPEAHLYQI   60
usage_00132.pdb         1  GKTFVVMGVANQRSIAWGIARSLHNAGAKLIFTYAGERLERNVRELADTLEGQESLVLPC   60
                            KTyViMGiANkRSIAfGvAkvLdqlGAKLvFTYrkERsrkelekLleqLnqpEahlyqi

usage_00107.pdb        60  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQD------  113
usage_00108.pdb        61  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQD------  114
usage_00131.pdb        61  DVQSDEEVINGFEQIGKDVGNIDGVYHSIAFANMEDLRGRFSETSREGFLLAQD------  114
usage_00132.pdb        61  DVTNDEELTACFETIKQEVGTIHGVAHCIAFA----------------------NRDDQN   98
                           DVqsDEEvingFEqIgkdVGnIdGVyHsIAFA                            

usage_00107.pdb       114  ISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLG  173
usage_00108.pdb       115  ISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLG  174
usage_00131.pdb       115  ISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEANVKYLALDLG  174
usage_00132.pdb        99  ISAFSLTAVAREAKKVMTEGGNILTLTYL------------GVAKASLEASVKYLANDLG  146
                           ISsySLTiVAhEAKKlMpEGGsIvatTYL            GVAKASLEAnVKYLAlDLG

usage_00107.pdb       174  PDNIRVNAISAGPIRTLSAKGVG-GFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLS  232
usage_00108.pdb       175  PDNIRVNAISAGPIRTLSAKGVG-GFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLS  233
usage_00131.pdb       175  PDNIRVNAISAGPIRTLSAKGVG-GFNTILKEIEERAPLKRNVDQVEVGKTAAYLLSDLS  233
usage_00132.pdb       147  QHGIRVNAISAGPIRT-------LDFNSILREIEERAPLRRTTTQEEVGDTAVFLFSDLA  199
                           pdnIRVNAISAGPIRT        gFNtILkEIEERAPLkRnvdQvEVGkTAayLlSDLs

usage_00107.pdb       233  SGVTGENIHVD  243
usage_00108.pdb       234  SGVTGENIHVD  244
usage_00131.pdb       234  SGVTGENIHVD  244
usage_00132.pdb       200  RGVTGENIHVD  210
                           sGVTGENIHVD


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