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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 01:55:40 2021
# Report_file: c_1256_177.html
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#====================================
# Aligned_structures: 17
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_02083.pdb
#   4: usage_02084.pdb
#   5: usage_02697.pdb
#   6: usage_02698.pdb
#   7: usage_02699.pdb
#   8: usage_02700.pdb
#   9: usage_02701.pdb
#  10: usage_02703.pdb
#  11: usage_02706.pdb
#  12: usage_02707.pdb
#  13: usage_03367.pdb
#  14: usage_03455.pdb
#  15: usage_03456.pdb
#  16: usage_03951.pdb
#  17: usage_04223.pdb
#
# Length:         31
# Identity:        6/ 31 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 31 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 31 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  LPIFVQN-TADKELITSQGFIDVRII-----   25
usage_00070.pdb         1  LPIFVQN-TADKELITSQGFIDVRII-----   25
usage_02083.pdb         1  MVLSCQGSDDIRKLLDSQNRKDIKLIDVEMT   31
usage_02084.pdb         1  MVLSCQGSDDIRKLLDSQNRKDIKLIDVEMT   31
usage_02697.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02698.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02699.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02700.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02701.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02703.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02706.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_02707.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_03367.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
usage_03455.pdb         1  MVITCQGSEDIKKLLESQGRKDIKLIDI---   28
usage_03456.pdb         1  MVITCQGSEDIKKLLESQGRKDIKLIDIA--   29
usage_03951.pdb         1  MVLSCQGSDDIRKLLDSQNRKDIKLIDVEMT   31
usage_04223.pdb         1  MVITCQGSDDIRKLLESQGRKDIKLIDIALS   31
                                Q       L  SQ   D   I     


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