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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 01:03:44 2021
# Report_file: c_1162_34.html
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#====================================
# Aligned_structures: 13
#   1: usage_00013.pdb
#   2: usage_00459.pdb
#   3: usage_00498.pdb
#   4: usage_00563.pdb
#   5: usage_00578.pdb
#   6: usage_00708.pdb
#   7: usage_00715.pdb
#   8: usage_00903.pdb
#   9: usage_01081.pdb
#  10: usage_01165.pdb
#  11: usage_01263.pdb
#  12: usage_01309.pdb
#  13: usage_01356.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 36 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 36 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  GSVAVLIKDEE-G-KEMILFYLNQ-G-DFIG-----   27
usage_00459.pdb         1  GSVSIIAEEDD-D-RELVLGYFGS-G-EFVG-----   27
usage_00498.pdb         1  GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG-----   27
usage_00563.pdb         1  GSAAVLQRRSENE-EFVEVGRLGP-S-DYFG-----   28
usage_00578.pdb         1  GKVKVTQSTEG-HDQPQLIKTLQK-G-EYFG-----   28
usage_00708.pdb         1  GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG-----   27
usage_00715.pdb         1  GRVQVSHAVAD-G-PPIV-LDIEP-G-LIIG-----   26
usage_00903.pdb         1  SLVRVILRTEN-G-YDE-IRGYGHPE-LTLD-----   27
usage_01081.pdb         1  GAVAIVAMDDN-G-NIP--MVYQY-RHTY--GRRLW   29
usage_01165.pdb         1  GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG-----   27
usage_01263.pdb         1  GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG-----   27
usage_01309.pdb         1  GSAEVSHVGDD-G-VAII-ARALP-G-MIVG-----   26
usage_01356.pdb         1  GSVAVLIKDEE-G-KEMILFYLNQ-G-DFIG-----   27
                           g                                   


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