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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 02:58:17 2021
# Report_file: c_1243_102.html
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#====================================
# Aligned_structures: 23
#   1: usage_00059.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00071.pdb
#   5: usage_00081.pdb
#   6: usage_00660.pdb
#   7: usage_00661.pdb
#   8: usage_00662.pdb
#   9: usage_00674.pdb
#  10: usage_00744.pdb
#  11: usage_00745.pdb
#  12: usage_00795.pdb
#  13: usage_00855.pdb
#  14: usage_00856.pdb
#  15: usage_00857.pdb
#  16: usage_00858.pdb
#  17: usage_00934.pdb
#  18: usage_01168.pdb
#  19: usage_01169.pdb
#  20: usage_01170.pdb
#  21: usage_01171.pdb
#  22: usage_01172.pdb
#  23: usage_01173.pdb
#
# Length:         28
# Identity:       21/ 28 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 28 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  -KPVRVVRNVKGGKNSKYAPAEGNRYDG   27
usage_00069.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00070.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00071.pdb         1  GKPVRVVRNMKGGKHSKYAPAEGNRYDG   28
usage_00081.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00660.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00661.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00662.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00674.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_00744.pdb         1  -KPVRVIRSFKGRKISKYAPEEGNRYDG   27
usage_00745.pdb         1  -KPVRVIRSFKGRKISKYAPEEGNRYDG   27
usage_00795.pdb         1  -KPVRVVRNVKGGKNSKYAPAEGNRYDG   27
usage_00855.pdb         1  GKPVRVVRNVKGGKNSKYAPAEGNRYDG   28
usage_00856.pdb         1  -KPVRVVRNVKGGKNSKYAPAEGNRYDG   27
usage_00857.pdb         1  -KPVRVVRNVKGGKNSKYAPAEGNRYDG   27
usage_00858.pdb         1  GKPVRVVRNVKGGKNSKYAPAEGNRYDG   28
usage_00934.pdb         1  -KPVRVVRNVKGGKNSKYAPAEGNRYDG   27
usage_01168.pdb         1  GKPVRVVRNMKGGKHSKYAPAEGNRYDG   28
usage_01169.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
usage_01170.pdb         1  GKPVRVVRNMKGGKHSKYAPAEGNRYDG   28
usage_01171.pdb         1  GKPVRVVRNMKGGKHSKYAPAEGNRYDG   28
usage_01172.pdb         1  GKPVRVVRNMKGGKHSKYAPAEGNRYDG   28
usage_01173.pdb         1  -KPVRVVRNMKGGKHSKYAPAEGNRYDG   27
                            KPVRV R  KG K SKYAP EGNRYDG


#=========================================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.
#
################################################EOF#################################################