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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 22:53:03 2021
# Report_file: c_0034_22.html
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#====================================
# Aligned_structures: 2
#   1: usage_00133.pdb
#   2: usage_00134.pdb
#
# Length:        263
# Identity:      262/263 ( 99.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    262/263 ( 99.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/263 (  0.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQ-NLDYAQGSPEELKETVRLVEEQGR   59
usage_00134.pdb         1  KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQQNLDYAQGSPEELKETVRLVEEQGR   60
                           KVAFITGAARGQGRTHAVRLAQDGADIVAIDLCRQ NLDYAQGSPEELKETVRLVEEQGR

usage_00133.pdb        60  RIIARQADVRDLASLQAVVDEALAEFGHIDILVSNVGISNQGEVVSLTDQQWSDILQTNL  119
usage_00134.pdb        61  RIIARQADVRDLASLQAVVDEALAEFGHIDILVSNVGISNQGEVVSLTDQQWSDILQTNL  120
                           RIIARQADVRDLASLQAVVDEALAEFGHIDILVSNVGISNQGEVVSLTDQQWSDILQTNL

usage_00133.pdb       120  IGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANEVG  179
usage_00134.pdb       121  IGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANEVG  180
                           IGAWHACRAVLPSMIERGQGGSVIFVSSTVGLRGAPGQSHYAASKHGVQGLMLSLANEVG

usage_00133.pdb       180  RHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPEDV  239
usage_00134.pdb       181  RHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPEDV  240
                           RHNIRVNSVNPGAVNTEMALNEKLLKMFLPHLENPTREDAAELFSQLTLLPIPWVEPEDV

usage_00133.pdb       240  SNAVAWLASDEARYIHGAAIPVD  262
usage_00134.pdb       241  SNAVAWLASDEARYIHGAAIPVD  263
                           SNAVAWLASDEARYIHGAAIPVD


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