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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 23:55:48 2021
# Report_file: c_0553_34.html
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#====================================
# Aligned_structures: 8
#   1: usage_00219.pdb
#   2: usage_00515.pdb
#   3: usage_00861.pdb
#   4: usage_01178.pdb
#   5: usage_01179.pdb
#   6: usage_01746.pdb
#   7: usage_01747.pdb
#   8: usage_02183.pdb
#
# Length:         82
# Identity:        4/ 82 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 82 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 82 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  DISDAYCSAVFA-----GVKKRTKVIKNSVNPVWNEGFEWDLKG--IPLDQGSELHVVVK   53
usage_00515.pdb         1  GTSDPYVKVFLLP--DKKKKFETKVHRKTLNPVFNEQFTFKVPYSE---LGGKTLVMAVY   55
usage_00861.pdb         1  GLSDPYVKIHLMQNGKRLKKKKTTIKKNTLNPYYNESFSFEVPFEQ---IQKVQVVVTVL   57
usage_01178.pdb         1  SNPNPVVQMSVG-----HKAQESKIRYKTNEPVWEENFTFFIHN-----PKRQDLEVEVR   50
usage_01179.pdb         1  -----VVQMSVG-----HKAQESKIRYKTNEPVWEENFTFFIHN-----PKRQDLEVEVR   45
usage_01746.pdb         1  SEADPYVILQLST--APGMKFKTKTLTDTSHPVWNEAFRFLIQSQV-----KNVLELSIY   53
usage_01747.pdb         1  -----YVILQLST--APGMKFKTKTLTDTSHPVWNEAFRFLIQSQV-----KNVLELSIY   48
usage_02183.pdb         1  GSSDPYVRVYLLP--DKRRRYETKVHRQTLNPHFGETFAFKVPYVE---LGGRVLVMAVY   55
                                 v                k    t  P   E F f              l     

usage_00219.pdb        54  DHE--T-MGRNRFLGEAK----   68
usage_00515.pdb        56  DFDRFSKH---DIIGEFKVP--   72
usage_00861.pdb        58  DYDKIGKN---DAIGKVFVG--   74
usage_01178.pdb        51  DEQ--H-Q---CSLGNLKVP--   64
usage_01179.pdb        46  DEQ--H-Q---CSLGNLKVP--   59
usage_01746.pdb        54  DEDSVTED---DICFKVLYD--   70
usage_01747.pdb        49  DEDSVTED---DICFKVLYDIS   67
usage_02183.pdb        56  DFDRFGRN---DAIGEVRVP--   72
                           D                     


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