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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: Thu Jan 21 00:06:49 2021
# Report_file: c_0242_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00062.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#   8: usage_00110.pdb
#   9: usage_00111.pdb
#
# Length:        145
# Identity:       54/145 ( 37.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/145 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/145 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  --RILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   57
usage_00009.pdb         1  -TRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   58
usage_00010.pdb         1  -TRILVKLEYFNPMSSV-DRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   57
usage_00011.pdb         1  --RILVKLEYFNPMSSV-DRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   56
usage_00062.pdb         1  -AKVVLKMECENPMASVKDRLGFAIYDKAEKEGKLIPGKSVVVESSSGNTGVSLAHLGAI   59
usage_00069.pdb         1  GTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   59
usage_00070.pdb         1  -TRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   58
usage_00110.pdb         1  GTRILVKLEYFNPMSSV-DRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   58
usage_00111.pdb         1  --RILVKLEYFNPMSSV-DRVGFNIVYQAIKDGRLKP-GMEIIESTSGNTGIALCQAGAV   56
                             rilvKlEyfNPMsSV DRvGFnIvyqAiKdGrLkP gmeiiEStSGNTGiaLcqaGAv

usage_00008.pdb        58  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  117
usage_00009.pdb        59  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  118
usage_00010.pdb        58  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  117
usage_00011.pdb        57  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  116
usage_00062.pdb        60  RGYKVIITMPESMSLERRCLLRIFGAEVILTPAALGMKGAVTMAKKIVTANPNAV-LAD-  117
usage_00069.pdb        60  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  119
usage_00070.pdb        59  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  118
usage_00110.pdb        59  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  118
usage_00111.pdb        57  FGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQ  116
                           fGYrVnIaMPstMSvERqmimkaFGAElILTegkkGMpGAieevnKmikeNPgky vAn 

usage_00008.pdb       118  FG---NPDNTAAHHYTANEIWEDTD  139
usage_00009.pdb       119  FG---NPDNTAAHHYTANEIWEDTD  140
usage_00010.pdb       118  FG---NPDNTAAHHYTANEIWEDTD  139
usage_00011.pdb       117  FG---NPDNTAAHHYTANEIWEDTD  138
usage_00062.pdb       118  --QFATKYNALIHEE----------  130
usage_00069.pdb       120  FG---NPDNTAAHHYTANEIWEDTD  141
usage_00070.pdb       119  FG---NPDNTAAHHYTANEIWEDTD  140
usage_00110.pdb       119  FG---NPDNTAAHHYTANEIWEDTD  140
usage_00111.pdb       117  FG---NPDNTAAHHYTANEIWEDTD  138
                                npdNtaaHhy          


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