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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 00:11:53 2021
# Report_file: c_1379_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00292.pdb
#   2: usage_00293.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00444.pdb
#   8: usage_00445.pdb
#   9: usage_00697.pdb
#
# Length:         66
# Identity:       24/ 66 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 66 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 66 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00292.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGD--RNNGLTEAWLESSLKISPEEQIQFL   58
usage_00293.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGD--RNNGLTEAWLESSLKISPEEQIQFL   58
usage_00335.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGDKERNNGLTEAWLESSLKISPEEQIQFL   60
usage_00336.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGDKERNNGLTEAWLESSLKISPEEQIQFL   60
usage_00337.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGDKERNNGLTEAWLESSLKISPEEQIQFL   60
usage_00338.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGDKERNNGLTEAWLESSLKISPEEQIQFL   60
usage_00444.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGD-ERNNGLTEAWLESSLKISPEEQIQFL   59
usage_00445.pdb         1  VWVSQEITQKIGLNKIKNYLKDFDYGNQDFSGD-ERNNGLTEAWLESSLKISPEEQIQFL   59
usage_00697.pdb         1  VPVYQEFARQIGEARMSKMLHAFDYGNED----------VDSFWLDGGIRISATEQISFL   50
                           VwVsQEitqkIGlnkiknyLkdFDYGNqD          lteaWLesslkISpeEQIqFL

usage_00292.pdb        59  RKIINH   64
usage_00293.pdb        59  RKIINH   64
usage_00335.pdb        61  RKIINH   66
usage_00336.pdb        61  RKIINH   66
usage_00337.pdb        61  RKIINH   66
usage_00338.pdb        61  RKIINH   66
usage_00444.pdb        60  RKIINH   65
usage_00445.pdb        60  RKIINH   65
usage_00697.pdb        51  RKLYHN   56
                           RKiinh


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