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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 00:51:13 2021
# Report_file: c_0752_17.html
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#====================================
# Aligned_structures: 12
#   1: usage_00009.pdb
#   2: usage_00087.pdb
#   3: usage_00091.pdb
#   4: usage_00158.pdb
#   5: usage_00159.pdb
#   6: usage_00160.pdb
#   7: usage_00180.pdb
#   8: usage_00207.pdb
#   9: usage_00264.pdb
#  10: usage_00303.pdb
#  11: usage_00304.pdb
#  12: usage_00305.pdb
#
# Length:         59
# Identity:        1/ 59 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 59 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 59 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -NLAMGVNLTSMSKILKC-AGNEDIITLRAEDNA-DTLALVFEAPNQEKVSDYEMK---   53
usage_00087.pdb         1  -PVTLGMDLTSLSKILRC-GNNTDTLTLIADNTP-DSIILLFEDTKKDRIAEYSLK---   53
usage_00091.pdb         1  --MRINVQLKNFYQTLLNCAVTKLPCTLRIVTEH--DTLLYVASRNGLFAVENFLT---   52
usage_00158.pdb         1  --LSMGMNLGNMSKMLKC-AGNDDIITIKADDGG-DTVTFMFESPTQDKIADFEMK---   52
usage_00159.pdb         1  --LSMGMNLGNMSKMLKC-AGNDDIITIKADDGS-DTVTFMFESPTQDKIADFEMK---   52
usage_00160.pdb         1  --LSMGMNLGNMSKMLKC-AGNDDIITIKADDGS-DTVTFMFESPTQDKIADFEMKLMD   55
usage_00180.pdb         1  --LAMGVNLTSMSKILKC-AGNEDIITLRAEDNA-DTLALVFEAPNQEKVSDYEMKLMD   55
usage_00207.pdb         1  -NLAMGVNLTSMSKILKC-AGNEDIITLRAEDNA-DTLALVFEAPNQEKVSDYEMK---   53
usage_00264.pdb         1  DEFKFGFNTQYL-KILKV-AKRKEAIEIASE--SPDSVIINIIG---STNREFN-----   47
usage_00303.pdb         1  RNLIMGMNLTSMSKILKC-AANDDIITMKAQDNA-DTVTFMFESPNQEKVSDYE-----   52
usage_00304.pdb         1  RNLIMGMNLTSMSKILKC-AANDDIITMKAQDNA-DTVTFMFESPNQEKVSDYE-----   52
usage_00305.pdb         1  RNLIMGMNLTSMSKILKC-AANDDIITMKAQDNA-DTVTFMFESPNQEKVSDYE-----   52
                                g  l    k L   a      t                                


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