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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: Fri Jan 22 10:40:38 2021
# Report_file: c_1453_159.html
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#====================================
# Aligned_structures: 14
#   1: usage_00042.pdb
#   2: usage_00396.pdb
#   3: usage_00398.pdb
#   4: usage_00526.pdb
#   5: usage_00854.pdb
#   6: usage_01261.pdb
#   7: usage_01332.pdb
#   8: usage_01565.pdb
#   9: usage_01669.pdb
#  10: usage_01740.pdb
#  11: usage_01741.pdb
#  12: usage_01742.pdb
#  13: usage_01744.pdb
#  14: usage_01976.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 32 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -------DKTFYG-EL---EARSQG-ELSATA   20
usage_00396.pdb         1  ----PEIRTGLIKGSGT--AEVELK-K-----   20
usage_00398.pdb         1  ----PEIRTGLIKGSGT--AEVELK-K-----   20
usage_00526.pdb         1  -----EIRTGLFKD--G---GIALA-P-----   16
usage_00854.pdb         1  GLITNKMWFDVQLR------------Y-----   15
usage_01261.pdb         1  -------RTGLIK-G----AEVELK-K-----   14
usage_01332.pdb         1  ----PEIRTGLIKGSGT--AEVELK-K-----   20
usage_01565.pdb         1  ----GANRIIIFETEGQYKEEIHLT-R-----   22
usage_01669.pdb         1  ------IRTGLIKG------EVELK-K-----   14
usage_01740.pdb         1  ----PEIRTGLIKGT----AEVELK-K-----   18
usage_01741.pdb         1  ----PEIRTGLIKGSTA---EVELK-K-----   19
usage_01742.pdb         1  -----EIRTGLIK------AEVELK-K-----   15
usage_01744.pdb         1  -----EIRTGLIKGSGT--AEVELK-K-----   19
usage_01976.pdb         1  ----PEIRTGLIKGS-G--TAEVELKK-----   20
                                                           


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