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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 23:24:40 2021
# Report_file: c_1337_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00420.pdb
#   2: usage_00454.pdb
#   3: usage_00455.pdb
#   4: usage_00774.pdb
#   5: usage_01251.pdb
#   6: usage_01365.pdb
#
# Length:         67
# Identity:        6/ 67 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 67 ( 58.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 67 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00420.pdb         1  TEEEIRTRIKEVAKRIADDYKGKG-------LRPYVNPLVLISVLKGSFMFTADLCRALC   53
usage_00454.pdb         1  TEEEIRTRIKEVAKRIADDYKGKG-------LRPYVNPLVLISVLKGSFMFTADLCRALC   53
usage_00455.pdb         1  TEEEIRTRIKEVAKRIADDYKGKG-------LRPYVNPLVLISVLKGSFMFTADLCRALC   53
usage_00774.pdb         1  --------VRPAGENVAKELLQNYWNNGNNGGR---AYVVLSLPDIG----HYEFVRGFK   45
usage_01251.pdb         1  TEEEIRTRIKEVAKRIADDYKGKG-------LRPYVNPLVLISVLKGSFMFTADLCRALC   53
usage_01365.pdb         1  TEEEIRTRIKEVAKRIADDYKGKG-------LRPYVNPLVLISVLKGSFMFTADLCRALC   53
                                   ikevakriAddykgkg       lR   nplVLisvlkG    tadlcRalc

usage_00420.pdb        54  DFN----   56
usage_00454.pdb        54  DFN----   56
usage_00455.pdb        54  D------   54
usage_00774.pdb        46  EVLKKEG   52
usage_01251.pdb        54  DFN----   56
usage_01365.pdb        54  DFN----   56
                           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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