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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 00:09:11 2021
# Report_file: c_0705_67.html
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#====================================
# Aligned_structures: 9
#   1: usage_00042.pdb
#   2: usage_00114.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00207.pdb
#   7: usage_00297.pdb
#   8: usage_00704.pdb
#   9: usage_00751.pdb
#
# Length:         87
# Identity:       25/ 87 ( 28.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 87 ( 42.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 87 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  GSIKLTFMFCGSAMATGKFLLAYSPPGAGAPTKRVDAMLGTHVVWDVGLQSSCVLCIPWI   60
usage_00114.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_00115.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_00116.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_00117.pdb         1  GSLEVTFMFTGSFMATGKMLIAYTPPGGPLPKDRATAMLGTHVIWDFGLQSSVTLVIPWI   60
usage_00207.pdb         1  GSLNFLFVFTGAAMVKGKFLIAYTPPGAGKPTTRDQAMQATYAIWDLGLNSSFVFTAPFI   60
usage_00297.pdb         1  GSIKLTFMFCGSAMATGKFLLAYSPPGAGAPTKRVDAMLGTHVVWDVGLQSSCVLCIPWI   60
usage_00704.pdb         1  GSLKFTFLFCGSMMATGKLLVSYAPPGADPPKKRKEAMLGTHVIWDIGLQSSCTMVVPWI   60
usage_00751.pdb         1  GSLRFSFMFCGTANTTVKLLLAYTPPGIAEPTTRKDAMLGTHVIWDVGLQSTISMVVPWI   60
                           GS    F F G  m tgK L aY PPG   P  R  AMlgThv WD GLqSs     PwI

usage_00042.pdb        61  SQT-HYRYVASDEY-TAGGFITCWYQT   85
usage_00114.pdb        61  SNTH-----------YTTGLVSI----   72
usage_00115.pdb        61  SNTH-----------YTTGLVSIWYQT   76
usage_00116.pdb        61  SNTH-----------YTTGLVSIWYQT   76
usage_00117.pdb        61  SNTH-----------YTTGLVSIWYQT   76
usage_00207.pdb        61  SPT-HYRQTSYTSAASVDGWVTVWQLT   86
usage_00297.pdb        61  SQT-HYRYVASDEY-TAGGFITCWY--   83
usage_00704.pdb        61  SNT-TYRQTIDDSF-TEGGYISVFYQT   85
usage_00751.pdb        61  SAS-HYRNTSPGRS--TSGYITCWY--   82
                           S t               G        


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