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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 23:23:53 2021
# Report_file: c_1446_60.html
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#====================================
# Aligned_structures: 25
#   1: usage_00110.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00794.pdb
#   7: usage_00795.pdb
#   8: usage_00796.pdb
#   9: usage_00797.pdb
#  10: usage_00798.pdb
#  11: usage_00808.pdb
#  12: usage_00938.pdb
#  13: usage_00939.pdb
#  14: usage_00940.pdb
#  15: usage_00941.pdb
#  16: usage_01033.pdb
#  17: usage_01034.pdb
#  18: usage_01035.pdb
#  19: usage_01036.pdb
#  20: usage_01037.pdb
#  21: usage_01038.pdb
#  22: usage_01061.pdb
#  23: usage_01062.pdb
#  24: usage_01063.pdb
#  25: usage_01974.pdb
#
# Length:         16
# Identity:        4/ 16 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 16 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  -LKVGNGTEPGVVIGP   15
usage_00145.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00146.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00147.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00148.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00794.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00795.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00796.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00797.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00798.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00808.pdb         1  -IRVGNPWDPNVLYGP   15
usage_00938.pdb         1  -LRVGDPRDPTVDVGP   15
usage_00939.pdb         1  -LRVGDPRDPTVDVGP   15
usage_00940.pdb         1  SLRVGDPRDPTVDVGP   16
usage_00941.pdb         1  -LRVGDPRDPTVDVGP   15
usage_01033.pdb         1  -IRVGNPWDPNVLYGP   15
usage_01034.pdb         1  -IRVGNPWDPNVLYGP   15
usage_01035.pdb         1  -IRVGNPWDPNVLYGP   15
usage_01036.pdb         1  -IRVGNPWDPNVLYGP   15
usage_01037.pdb         1  -IRVGNPWDPNVLYGP   15
usage_01038.pdb         1  -IRVGNPWDPNVLYGP   15
usage_01061.pdb         1  -VRIGDPWDPSTLYGP   15
usage_01062.pdb         1  -VRIGDPWDPSTLYGP   15
usage_01063.pdb         1  -VRIGDPWDPSTLYGP   15
usage_01974.pdb         1  -IRVGNPWDPNVLYGP   15
                             r G p dP    GP


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