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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 00:17:45 2021
# Report_file: c_0776_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00610.pdb
#   2: usage_00659.pdb
#   3: usage_00660.pdb
#   4: usage_00669.pdb
#   5: usage_00699.pdb
#   6: usage_00700.pdb
#   7: usage_00855.pdb
#   8: usage_00862.pdb
#   9: usage_00863.pdb
#  10: usage_00864.pdb
#
# Length:        122
# Identity:      106/122 ( 86.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/122 ( 86.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/122 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00610.pdb         1  PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT   60
usage_00659.pdb         1  PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT   60
usage_00660.pdb         1  PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT   60
usage_00669.pdb         1  PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT   60
usage_00699.pdb         1  PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT   60
usage_00700.pdb         1  PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT   60
usage_00855.pdb         1  PVSRVLFLTDLHWDHEYLEGTDPYCADPLCCRRGSGWPPNSQKGAGFWGEYSKCDLPLRT   60
usage_00862.pdb         1  PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT   60
usage_00863.pdb         1  PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT   60
usage_00864.pdb         1  PVSRILFLTDLHWDHDYLEGTDPDCADPLCCRRGSGLPPASRPGAGYWGEYSKCDLPLRT   60
                           PVSR LFLTDLHWDH YLEGTDP CADPLCCRRGSG PP S  GAG WGEYSKCDLPLRT

usage_00610.pdb        61  LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV  120
usage_00659.pdb        61  LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV  120
usage_00660.pdb        61  LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV  120
usage_00669.pdb        61  LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV  120
usage_00699.pdb        61  LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV  120
usage_00700.pdb        61  LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV  120
usage_00855.pdb        61  LESLLKGLGPAGPFEMVYWTGDIPAHDVWQQSRQDQLRALTTITDLVRKFLGPVPVYPAV  120
usage_00862.pdb        61  LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV  120
usage_00863.pdb        61  LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV  120
usage_00864.pdb        61  LESLLSGLGPAGPFDMVYWTGDIPAHDVWHQTRQDQLRALTTVTALVRKFLGPVPVYPAV  120
                           LESLL GLGPAGPF MVYWTGDIPAHDVW Q RQDQLRALTT T LVRKFLGPVPVYPAV

usage_00610.pdb       121  GN  122
usage_00659.pdb       121  GN  122
usage_00660.pdb       121  GN  122
usage_00669.pdb       121  GN  122
usage_00699.pdb            --     
usage_00700.pdb       121  GN  122
usage_00855.pdb       121  GN  122
usage_00862.pdb            --     
usage_00863.pdb            --     
usage_00864.pdb            --     
                             


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