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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: Wed Jan 20 23:49:42 2021
# Report_file: c_0874_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00120.pdb
#   4: usage_00127.pdb
#   5: usage_00146.pdb
#   6: usage_00215.pdb
#   7: usage_00216.pdb
#   8: usage_00231.pdb
#
# Length:        143
# Identity:       14/143 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/143 ( 16.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/143 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  PDRRIQLCIVNLSII-------KT----YTKETMKDHFIEASKKESQLLLKKND------   43
usage_00044.pdb         1  PDRRIQLCIVNLSII-------KT----YTKETMKDHFIEASKKESQLLLKKND------   43
usage_00120.pdb         1  PPRRQQLCLYELFPI---IIKNEEGMEK-AKEELLETLQIVAEREAYYLWKQYNPTGKGI   56
usage_00127.pdb         1  PDRRIQLCIVNLAII-------KT----YTKETMKDHFIEASKKESQLLLKKND------   43
usage_00146.pdb         1  PPRTQNLCVGELW-DRSNI---KN----DTKELLKEKIKNAIHKETELLYEYHDTG----   48
usage_00215.pdb         1  PDRRIQLCIVNLAII-------KT----YTKETMKDHFIEASKKESQLLLKKND------   43
usage_00216.pdb         1  PDRRIQLCIVNLAII-------KT----YTKETMKDHFIEASKKESQLLLKKND------   43
usage_00231.pdb         1  PDRKIQLCIANFLNS-------RL----ETMEKFKEIFLISVNTEAKLLYNKNE------   43
                           P R  qLC   l                 tkE  k         E  lL           

usage_00043.pdb        44  ---NKYN----------SKFCNDLKNSFLDYGHLAMGNDMDFGGYSTKAENKIQEVFKGA   90
usage_00044.pdb        44  ---NKYN----------SKFCNDLKNSFLDYGHLAMGNDMDFG-YSTKAENKIQEVFK--   87
usage_00120.pdb        57  DDA---N----------KKACCAIRGSFYDLEDIIKGNDLVHDEYTKYIDSKLNEIFG--  101
usage_00127.pdb        44  ---NKYN----------SKFCNDLKNSFLDYGHLAMGNDMDFGGYSTKAENKIQEVFKGA   90
usage_00146.pdb        49  ---T-AIISKNDKNGLPKGFCHAVQRSFIDYKNMILGTSVNIYEHIGKLQEDIKKIIEKG  104
usage_00215.pdb        44  ---NKYN----------SKFCNDLKNSFLDYGHLAMGNDMDFGGYSTKAENKIQEVFKGA   90
usage_00216.pdb        44  ---NKYN----------SKFCNDLKNSFLDYGHLAMGNDMDFGGYSTKAENKIQEVFKGA   90
usage_00231.pdb        44  ---GKDP----------SIFCNELRNSFSDFRNSFIGDDMDFGGNTDRVKGYINKKFSDY   90
                                              fC     SF D      G d             i   f   

usage_00043.pdb        91  -H-----HK--IKNFRKKWWNEF  105
usage_00044.pdb        88  ----ISEHK--IKNFRKKWWNEF  104
usage_00120.pdb       102  -SSDTNDID--TKRARTDWWE--  119
usage_00127.pdb        91  HG-EISEHK--IKNFRKKWWNEF  110
usage_00146.pdb       105  TP-------QQSTENVNAWWKGI  120
usage_00215.pdb        91  HG-EISEHK--IKNFRKKWWNEF  110
usage_00216.pdb        91  HG-EISEHK--IKNFRKKWWNEF  110
usage_00231.pdb        91  YK-EKNVEK--LNNIKKEWWEK-  109
                                             WW   


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