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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 00:18:21 2021
# Report_file: c_1099_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00228.pdb
#   2: usage_00249.pdb
#   3: usage_00264.pdb
#   4: usage_00265.pdb
#   5: usage_00346.pdb
#   6: usage_00350.pdb
#   7: usage_00721.pdb
#   8: usage_00724.pdb
#   9: usage_00759.pdb
#  10: usage_00760.pdb
#
# Length:         92
# Identity:       21/ 92 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 92 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 92 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00228.pdb         1  -PRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   59
usage_00249.pdb         1  --RWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   58
usage_00264.pdb         1  NPRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   60
usage_00265.pdb         1  -PRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   59
usage_00346.pdb         1  -----SRLYKRFDTFDLDSDGK-E-DEVLYW-PD-RRQLVNATDEQVEK-RDAVRVFFLH   50
usage_00350.pdb         1  -PRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   59
usage_00721.pdb         1  --RWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   58
usage_00724.pdb         1  -PRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   59
usage_00759.pdb         1  -PRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   59
usage_00760.pdb         1  -PRWIKRHKHMFDFLDINGNGKITLDEIVSKASDDICAKLEATPEQTKRHQVCVEAFFRG   59
                                kRhkhmFDflDingnGK t DEivsk sD icakleATpEQtkr qvcVeaFFrg

usage_00228.pdb        60  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   91
usage_00249.pdb        59  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   90
usage_00264.pdb        61  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   92
usage_00265.pdb        60  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   91
usage_00346.pdb        51  KGVEPVNGLLREDWVEANRVFAEAERERERRG   82
usage_00350.pdb        60  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   91
usage_00721.pdb        59  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   90
usage_00724.pdb        60  CGMEYGKEIAFPQFLDGWKQLATSELKKWARN   91
usage_00759.pdb        60  CGMEYGKEIAFPQYLDGWKQLATSELKKWAR-   90
usage_00760.pdb        60  CGMEYGKEIAFPQYLDGWKQLATSELKKWARN   91
                           cGmEygkeiafpq ldgwkqlAtsElkkwaR 


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