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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 00:13:00 2021
# Report_file: c_1371_144.html
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#====================================
# Aligned_structures: 9
#   1: usage_00144.pdb
#   2: usage_00145.pdb
#   3: usage_00360.pdb
#   4: usage_00575.pdb
#   5: usage_00577.pdb
#   6: usage_00578.pdb
#   7: usage_00855.pdb
#   8: usage_01715.pdb
#   9: usage_01716.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 59 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 59 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  LEEKVKQASNILPQKIVDDLKNLILNKEIIVT-RD-------EIDKIFDLAIKEYSEGL   51
usage_00145.pdb         1  LEEKVKQASNILPQKIVDDLKNLILNKEIIVT-RD-------EIDKIFDLAIKEYSEGL   51
usage_00360.pdb         1  LEEKVKQASNILPQKIVDDLKNLILNKEIIVT-RD-------EIDKIFDLAIKEYSEGL   51
usage_00575.pdb         1  LEEKVKQASNILPQKIVEDLKNLISNKEVLVT-RD-------EIDKIFDLAIK------   45
usage_00577.pdb         1  LEEKVKQASNILPQKIVEDLKNLISNKEVLVT-RD-------EIDKIFDLAIK------   45
usage_00578.pdb         1  LEEKVKQASNILPQKIVEDLKNLISNKEVLVT-RD-------EIDKIFDLAIK------   45
usage_00855.pdb         1  -KTDYLMRLRKC---T---TIDTLERVIEKNKYELSDDELELFYSAADHRLAE----LT   48
usage_01715.pdb         1  ---KVKQASNILPQKIVEDLKNLISNKEVLVT-RD-------EIDKIFDLAIK------   42
usage_01716.pdb         1  ---KVKQASNILPQKIVEDLKNLISNKEVLVT-RD-------EIDKIFDLAIK------   42
                              kvkqasnil   i   lknli nke  vt rd       eidkifdlaik      


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