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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 01:14:56 2021
# Report_file: c_0784_94.html
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#====================================
# Aligned_structures: 14
#   1: usage_00129.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00341.pdb
#   5: usage_00342.pdb
#   6: usage_00464.pdb
#   7: usage_00630.pdb
#   8: usage_00752.pdb
#   9: usage_00814.pdb
#  10: usage_00815.pdb
#  11: usage_00836.pdb
#  12: usage_00837.pdb
#  13: usage_00957.pdb
#  14: usage_00958.pdb
#
# Length:         55
# Identity:       13/ 55 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 55 ( 29.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 55 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  KEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPITLEHAKNNDKIEFLT   55
usage_00132.pdb         1  -KVVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANPKMKFIW   54
usage_00133.pdb         1  --VVVIGGGDAAVEEGMFLTKFADEVTVIHRRDTLRANKVAQARAFANPKMKFIW   53
usage_00341.pdb         1  KPIAVIGGGDSAMEEGNFLTKYGSQVYIIHRRNTFRASKIMQARALSNPKIQVVW   55
usage_00342.pdb         1  KPIAVIGGGDSAMEEGNFLTKYGSQVYIIHRRNTFRASKIMQARALSNPKIQVVW   55
usage_00464.pdb         1  -PLAVIGGGDSAMEEANFLTKYGSKVYIIHRRDAFRASKIMQQRALSNPKIDVIW   54
usage_00630.pdb         1  KVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIW   55
usage_00752.pdb         1  -DIAVIGGGDSAMEEATFLTRFARSVTLVHRRDEFRASKIMLDRARNNDKIRFLT   54
usage_00814.pdb         1  KVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIW   55
usage_00815.pdb         1  -VLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIW   54
usage_00836.pdb         1  KPLAVIGGGDSACEEAQFLTKYGSKVFMLVRKDHLRASTIMQKRAEKNEKIEILY   55
usage_00837.pdb         1  KPLAVIGGGDSACEEAQFLTKYGSKVFMLVRKDHLRASTIMQKRAEKNEKIEILY   55
usage_00957.pdb         1  -RLFVIGGGDSAVEEGTFLTKFADKVTIVHRRDELRAQRILQDRAFKNDKIDFIW   54
usage_00958.pdb         1  -RLFVIGGGDSAVEEGTFLTKFADKVTIVHRRDELRAQRILQDRAFKNDKIDFIW   54
                               V GGGD A EE   Lt     V    R    Ra      r     K     


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