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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 01:16:55 2021
# Report_file: c_1158_26.html
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#====================================
# Aligned_structures: 14
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#   8: usage_00250.pdb
#   9: usage_00251.pdb
#  10: usage_00252.pdb
#  11: usage_00253.pdb
#  12: usage_00254.pdb
#  13: usage_00798.pdb
#  14: usage_01009.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 41 ( 53.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-EKIV--   31
usage_00059.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-------   27
usage_00245.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-------   27
usage_00246.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-------   27
usage_00247.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-------   27
usage_00248.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-EKIV--   31
usage_00249.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-------   27
usage_00250.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-------   27
usage_00251.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-EKIV--   31
usage_00252.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-EKIV--   31
usage_00253.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-EKIV--   31
usage_00254.pdb         1  --EVKVVLFNH---SQ-RDFAIKKG-DRVAQLIL-EKIV--   31
usage_00798.pdb         1  -ACELIKVGAPIIENG-ERVWKEFV------------DDYD   27
usage_01009.pdb         1  P-LEIHGVLFK---NDGTEIEIHIGDKPEDPVFTI------   31
                                                i  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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