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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 00:05:03 2021
# Report_file: c_1089_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00171.pdb
#   2: usage_00172.pdb
#   3: usage_00291.pdb
#   4: usage_00292.pdb
#   5: usage_00293.pdb
#   6: usage_00363.pdb
#   7: usage_00903.pdb
#   8: usage_00910.pdb
#   9: usage_00911.pdb
#
# Length:         67
# Identity:        8/ 67 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 67 ( 23.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 67 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -PYQGRELAFKLGLEGKL-VQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDG   58
usage_00172.pdb         1  -PYQGRELAFKLGLEGKL-VQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDG   58
usage_00291.pdb         1  KDSQAQRMAENLGFLGPL-QNQAADQIKKLYNLFLKIDATQVEVNPFGETPEGQVVC---   56
usage_00292.pdb         1  -PYQGRELAFKLGLEGKL-VQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLIC---   55
usage_00293.pdb         1  -PYQGRELAFKLGLEGKL-VQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDG   58
usage_00363.pdb         1  -PFEAREMVKRAGLE--GNLNKLAQVLVALYRAYEGVDASIAEINPLVVTTDGGIVA---   54
usage_00903.pdb         1  KDSQAQRMAENLGFLGPL-QNQAADQIKKLYNLFLKIDATQVEVNPFGETPEGQVVCFDA   59
usage_00910.pdb         1  -PYQGRELAFKLGLEGKL-VQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDG   58
usage_00911.pdb         1  -PYQGRELAFKLGLEGKL-VQQFTKIFMGLATIFLERDLALIEINPLVITKQGDLICLDG   58
                              q    a  lG    l   q       L   fl  D    E NP   T  G   c   

usage_00171.pdb        59  KLGAD--   63
usage_00172.pdb        59  KLGAD--   63
usage_00291.pdb            -------     
usage_00292.pdb            -------     
usage_00293.pdb        59  KLGADGN   65
usage_00363.pdb            -------     
usage_00903.pdb        60  KINF---   63
usage_00910.pdb        59  KLGAD--   63
usage_00911.pdb        59  KLGAD--   63
                                  


#=========================================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.
#
################################################EOF#################################################