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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 00:38:31 2021
# Report_file: c_0884_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00047.pdb
#   7: usage_00083.pdb
#   8: usage_00084.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00148.pdb
#
# Length:         83
# Identity:        9/ 83 ( 10.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 83 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 83 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -QDHAEKAIQAAAKAFETWRYTDPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWN-E   58
usage_00002.pdb         1  -QDHAEKAIQAAAKAFETWRYTDPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWN-E   58
usage_00003.pdb         1  TQDHAEKAIQAAAKAFETWRYTDPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWN-E   59
usage_00004.pdb         1  -QDHAEKAIQAAAKAFETWRYTDPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWN-E   58
usage_00005.pdb         1  TQDHAEKAIQAAAKAFETWRYTDPEERAAVLFRAVAKVRRKKHEFSALLVKEAGKPWN-E   59
usage_00047.pdb         1  -TRDADKAINAAKKAFQTWKTTSPHERLGFVEKILEIYEKRSSDMAKTISMEMGAPIDMA   59
usage_00083.pdb         1  -TTEVGDAIAAAKAAFPAWRDTDPRTRAEYLLKAAQAARKRLFELSAWQVLEIGKQWD-Q   58
usage_00084.pdb         1  -TTEVGDAIAAAKAAFPAWRDTDPRTRAEYLLKAAQAARKRLFELSAWQVLEIGKQWD-Q   58
usage_00125.pdb         1  -QDLAEKAIQSADEAFQTWRNVNPEERANILVKAAAIIRRRKHEFSAWLVHEAGKPWK-E   58
usage_00126.pdb         1  -QDLAEKAIQSADEAFQTWRNVNPEERANILVKAAAIIRRRKHEFSAWLVHEAGKPWK-E   58
usage_00148.pdb         1  -KAEAEAALEAAWKAFKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWV-E   58
                                  Ai  A  AF  W    p  R   l  a    r    e  a  v E Gk w   

usage_00001.pdb        59  ADADTAEAIDFMEYYARQMIELA   81
usage_00002.pdb        59  ADADTAEAIDFMEYYARQMIELA   81
usage_00003.pdb        60  ADADTAEAIDFMEYYARQMIELA   82
usage_00004.pdb        59  ADADTAEAIDFMEYYARQMIELA   81
usage_00005.pdb        60  ADADTAEAIDFMEYYARQMIELA   82
usage_00047.pdb        60  LNAQTATGSSHIRNFIKAYKEF-   81
usage_00083.pdb        59  AYADVTEAIDFLEYYAREMIRL-   80
usage_00084.pdb        59  AYADVTEAIDFLEYYAREMIRL-   80
usage_00125.pdb        59  ADADTAEAIDFLEYYARQMIELN   81
usage_00126.pdb        59  ADADTAEAIDFLEYYARQMIELN   81
usage_00148.pdb        59  ASADVAEAIDFIEYYARAALRYR   81
                           a Ad  eaidf eyyar      


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