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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 00:08:51 2021
# Report_file: c_0650_46.html
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#====================================
# Aligned_structures: 9
#   1: usage_00033.pdb
#   2: usage_00461.pdb
#   3: usage_00530.pdb
#   4: usage_00532.pdb
#   5: usage_00708.pdb
#   6: usage_00850.pdb
#   7: usage_00894.pdb
#   8: usage_00958.pdb
#   9: usage_01083.pdb
#
# Length:         78
# Identity:        6/ 78 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 78 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 78 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ADPNPYVKTYLLPDT-H-KTSKRKTKISRKTR-NPTFNEMLVYSGYSKETLRQRELQLSV   57
usage_00461.pdb         1  ---DPYVKVNLYH--AKKRISKKKTHVKKCTP-NAVFNELFVFD-IPCESLEEISVEFLV   53
usage_00530.pdb         1  -----YVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV   51
usage_00532.pdb         1  GLSDPYVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV   56
usage_00708.pdb         1  GTSDPYVKVWLMY--KDKRVEKKKTVTKKRNL-NPIFNESFAFD-IPTEKLRETTIIITV   56
usage_00850.pdb         1  -LSDPYVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV   55
usage_00894.pdb         1  -----YVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV   51
usage_00958.pdb         1  SIVDPKVIVEIHG--VGRDTGSRQTAVITNNGFNPRWDMEFEFE-VT--VPDLALVRFMV   55
usage_01083.pdb         1  -LSDPYVKIHLMQ--NGKRLKKKKTTIKKNTL-NPYYNESFSFE-VPFEQIQKVQVVVTV   55
                                yVk  l          k kT        Np  ne f f                V

usage_00033.pdb        58  LSAESLRENFFLGGITLP   75
usage_00461.pdb        54  LDSERGSRNEVIG-----   66
usage_00530.pdb        52  LDYDKIGKNDAIGKVFVG   69
usage_00532.pdb        57  LDYDKIGKNDAIGKVFVG   74
usage_00708.pdb        57  MDKDKLSRNDVIGKIYLS   74
usage_00850.pdb        56  LDYDKIGKNDAIGKVFVG   73
usage_00894.pdb        52  LDYDKIGKNDAIGKVFVG   69
usage_00958.pdb        56  EDYDSSSKNDFIGQSTIP   73
usage_01083.pdb        56  LDYDKIGKNDAIGKVFVG   73
                            d      N  iG     


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