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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 23:19:41 2021
# Report_file: c_1135_125.html
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#====================================
# Aligned_structures: 5
#   1: usage_00355.pdb
#   2: usage_00356.pdb
#   3: usage_00371.pdb
#   4: usage_00372.pdb
#   5: usage_00789.pdb
#
# Length:         63
# Identity:       16/ 63 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 63 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 63 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00355.pdb         1  ---IQDVVQAADLLLLTDLKTLCCEFLEGCIAAENCIGIRDFALHYCLHHVHYLATEYL-   56
usage_00356.pdb         1  ---IQDVVQAADLLLLTDLKTLCCEFLEGCIA--NCIGIRDFALHYCL-HVHYLATEYLE   54
usage_00371.pdb         1  TGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHYTLS-QLALKAADIR-   58
usage_00372.pdb         1  TGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHYTLS-QLALKAADIR-   58
usage_00789.pdb         1  ---VHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHMYTLSQLALKAADMI-   56
                                 V   AD  LL  LK  C EFL       NC  I   A           A     

usage_00355.pdb        57  E--   57
usage_00356.pdb        55  T--   55
usage_00371.pdb        59  R-N   60
usage_00372.pdb        59  R-N   60
usage_00789.pdb        57  RRN   59
                              


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