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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 00:59:02 2021
# Report_file: c_1153_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00433.pdb
#   2: usage_00434.pdb
#   3: usage_00591.pdb
#   4: usage_00617.pdb
#   5: usage_00619.pdb
#   6: usage_00623.pdb
#   7: usage_00624.pdb
#   8: usage_00830.pdb
#   9: usage_01445.pdb
#  10: usage_02101.pdb
#  11: usage_02289.pdb
#  12: usage_02291.pdb
#  13: usage_02293.pdb
#
# Length:         51
# Identity:        4/ 51 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 51 (  7.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 51 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00433.pdb         1  -HRFKVYNYMS-----P-TFCDHCGSLLWG--L-VK-Q-GLKCEDCGMNVH   39
usage_00434.pdb         1  -HRFKVYNYMS-----P-TFCDHCGSLLWG--L-VK-Q-GLKCEDCGMNVH   39
usage_00591.pdb         1  THNFARKTFLK-----L-AFCDICQKFLL--------N-GFRCQTCGYKFH   36
usage_00617.pdb         1  SHRFKVYNYMS-----P-TFCDHCGSLLWG--L-VK-Q-GLKCEDCGMNVH   40
usage_00619.pdb         1  SHRFKVFNYMS-----P-TFCDHCGSLLWG--L-VK-Q-GLKCEDCGMNVH   40
usage_00623.pdb         1  SHRFKVYNYMS-----P-TFCDHCGSLLWG--L-VK-Q-GLKCEDCGMNVH   40
usage_00624.pdb         1  SHRFKVYNYMS-----P-TFCDHCGSLLWG--L-VK-Q-GLKCEDCGMNVH   40
usage_00830.pdb         1  KHKFRLHSYSS-----P-TFCDHCGSLLYGLV---H-Q-GMKCSCCEMNVH   40
usage_01445.pdb         1  QHNFEVWTATT-----P-TYCYECEGLLWG----IARQ-GMRCTECGVKCH   40
usage_02101.pdb         1  ---LPSYRFNPNNHQSEQTLCVVCMCDFES-----R-QLLRV-LPCNHEFH   41
usage_02289.pdb         1  THNFARKTFLK-----L-AFCDICQKFLL--------N-GFRCQTCGYKFH   36
usage_02291.pdb         1  --KFKIHTYGS-----P-TFCDHCGSLLYG--L-IH-Q-GMKCDTCDMNVH   38
usage_02293.pdb         1  PHQWLEGNLPV-----S-AKCTVCDKTCGS--VLRL-Q-DWRCLWCKAMVH   41
                                               C  C                     C    H


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