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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 23:26:03 2021
# Report_file: c_0171_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00060.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#
# Length:        190
# Identity:       44/190 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/190 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/190 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  GKSLLLKVILLGDGGVGKSSLMNRYVTNKFDSQAFHTIGVEFLNRDLEVDGRFVTLQIWD   60
usage_00060.pdb         1  ---SLFKVILLGDGGVGKSSLMNRYVTNKFDTQLFHTIGVEFLNKDLEVDGHFVTMQIWD   57
usage_00132.pdb         1  GKSSLFKVILLGDGGVGKSSLMNRYVTNKFDT----TIGVEFLNKDLEVDGHFVTMQIWD   56
usage_00133.pdb         1  ---SLFKVILLGDGGVGKSSLMNRYVTNKFDT----TIGVEFLNKDLEVDGHFVTMQIWD   53
usage_00194.pdb         1  ---SLFKIILLGDGGVGKSSLMNRYVTNKFDSQLFHTIGVEFLNKDLEVDGHFVTMQIWD   57
usage_00195.pdb         1  ---RFIKCVTVGDGAVGKTCLLISYTSNTFP-----------FSANVV-------LGLWD   39
                               l K illGDGgVGKssLmnrYvtNkFd           ln dle        qiWD

usage_00002.pdb        61  TAGQERFKSLRTPFYRGADCCLLTFSVDD----RQSFE-NLGNWQKEFIYYADVKDPEHF  115
usage_00060.pdb        58  TAGQERFRSLRTPFYRGSDCCLLTFSVDD----SQSFQ-NLSNWKKEFIYYADV-P-ESF  110
usage_00132.pdb        57  TAGQERFRSLRTPFYRGSDCCLLTFSVDD----SQSFQ-NLSNWKKEFIYYADVKEPESF  111
usage_00133.pdb        54  TAGQERFRSLRTPFYRGSDCCLLTFSVDD----SQSFQ-NLSNWKKEFIYYAD----ESF  104
usage_00194.pdb        58  TAGLERFRSLRTPFYRGSDCCLLTFSVDD----SQSFQ-NLSNWKKEFIYYADVKEPESF  112
usage_00195.pdb        40  T-AGEDYNRLRPLSYRGADVFILAFSLISKASY----ENVSKKWIPELKHY-----APGV   89
                           T g Erf sLRtpfYRG DcclLtFSvdd          nl nW kEfiyY      e f

usage_00002.pdb       116  PFVVLGNKVDKE-----------DRQVTTEEAQTWCMENGDYPYLETSAKDDTNVTVAFE  164
usage_00060.pdb       111  PFVILGNKIDIS-----------ERQVSTEEAQAWCRDNGDYPYFETSAKDATNVAAAFE  159
usage_00132.pdb       112  PFVILGNKIDIS-----------ERQVSTEEAQAWCRDNGDYPYFETSAKDATNVAAAFE  160
usage_00133.pdb       105  PFVILGNKIDIS-----------ERQVSTEEAQAWCRDNGDYPYFETSAKDATNVAAAFE  153
usage_00194.pdb       113  PFVILGNKTDIK-----------ERQVSTEEAQAWCKDNGDYPYFETSAKDSTNVAAAFE  161
usage_00195.pdb        90  PIVLVGTKLDLRDDKQFFIDHAV--PITTVQGEELKKLIGAPAYIECSSKSQENVKGVFD  147
                           PfV lGnK D               qv Teeaq wc  nGdypY EtSaKd tNV  aFe

usage_00002.pdb       165  EAVRQVLA--  172
usage_00060.pdb       160  EAVRRVLA--  167
usage_00132.pdb       161  EAVRRVLA--  168
usage_00133.pdb       154  EAVRRVLAT-  162
usage_00194.pdb       162  EAVRRILATE  171
usage_00195.pdb       148  AAIRVVL---  154
                           eAvR vL   


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