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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 22:59:40 2021
# Report_file: c_0545_59.html
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#====================================
# Aligned_structures: 4
#   1: usage_00795.pdb
#   2: usage_00796.pdb
#   3: usage_00802.pdb
#   4: usage_00803.pdb
#
# Length:        201
# Identity:      176/201 ( 87.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    179/201 ( 89.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/201 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00795.pdb         1  ---------APTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW   51
usage_00796.pdb         1  CGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW   60
usage_00802.pdb         1  CGEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW   60
usage_00803.pdb         1  -GEQTMIYLAPTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW   59
                                    APTLAASRYLDKTEQWSTLPPETKDHAVDLIQKGYMRIQQFRKADGSYAAW

usage_00795.pdb        52  LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV-LDRSM  110
usage_00796.pdb        61  LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV-LDRSM  119
usage_00802.pdb        61  LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV-LDRSM  119
usage_00803.pdb        60  LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPVLDRS-M  118
                           LSRDSSTWLTAFVLKVLSLAQEQVGGSPEKLQETSNWLLSQQQADGSFQDPCPV ldr M

usage_00795.pdb       111  QGGLV-----GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA  165
usage_00796.pdb       120  QGGLV-----GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA  174
usage_00802.pdb       120  QGGLV-----GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA  174
usage_00803.pdb       119  -----QGGLVGNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA  173
                                     GNDETVALTAFVTIALHHGLAVFQDEGAEPLKQRVEASISKANSFLGEKA

usage_00795.pdb       166  SAGLLGAHAAAITAYALSLT-  185
usage_00796.pdb       175  SAGLLGAHAAAITAYALSLTK  195
usage_00802.pdb       175  SAGLLGAHAAAITAYALSLT-  194
usage_00803.pdb       174  SAGLLGAHAAAITAYALSLT-  193
                           SAGLLGAHAAAITAYALSLT 


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