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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 01:18:34 2021
# Report_file: c_1460_139.html
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#====================================
# Aligned_structures: 14
#   1: usage_00006.pdb
#   2: usage_00620.pdb
#   3: usage_00695.pdb
#   4: usage_00849.pdb
#   5: usage_00850.pdb
#   6: usage_00851.pdb
#   7: usage_00852.pdb
#   8: usage_01209.pdb
#   9: usage_01253.pdb
#  10: usage_01728.pdb
#  11: usage_02049.pdb
#  12: usage_02129.pdb
#  13: usage_02130.pdb
#  14: usage_02301.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 17 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 17 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  DILTPNIPECYKL----   13
usage_00620.pdb         1  DYLFPNFAEAKLL----   13
usage_00695.pdb         1  DLVTPNRLEAEAL----   13
usage_00849.pdb         1  SLITPNLPEAAALL---   14
usage_00850.pdb         1  SLITPNLPEAAALL---   14
usage_00851.pdb         1  SLITPNLPEAAALL---   14
usage_00852.pdb         1  SLITPNLPEAAALL---   14
usage_01209.pdb         1  HTIKPNRHEAEIL----   13
usage_01253.pdb         1  ---SLNGEYIPQSLAVL   14
usage_01728.pdb         1  SLITPNRAELREV----   13
usage_02049.pdb         1  -IITPNQFEAELLS---   13
usage_02129.pdb         1  TVIKPNISELYQLLN--   15
usage_02130.pdb         1  TVIKPNISELYQLLN--   15
usage_02301.pdb         1  SLITPNRAELREVVG--   15
                               pN  e        


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