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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 23:15:50 2021
# Report_file: c_0505_48.html
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#====================================
# Aligned_structures: 5
#   1: usage_00288.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00301.pdb
#   5: usage_00302.pdb
#
# Length:         86
# Identity:       52/ 86 ( 60.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 86 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 86 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  -YEDFVRGCHLGVFPSYYEPWGYTPAECTVMGIPSVSTNLSGFGCFMQEHVEDHEQKGIY   59
usage_00289.pdb         1  DYEDFVRGCHLGVFPSYYEPWGYTPAECTVMGIPSVSTNLSGFGCFMQEHVEDHEQKGIY   60
usage_00290.pdb         1  -YEDFVRGCHLGVFPSYYEPWGYTPAECTVMGIPSVSTNLSGFGCFMQEHVEDHEQKGIY   59
usage_00301.pdb         1  -YDEFVRGCHLGVFPSYYEPWGYTPAECTVMGVPSITTNVSGFGSYMEDL--A-KDYGIY   56
usage_00302.pdb         1  -YDEFVRGCHLGVFPSYYEPWGYTPAECTVMGVPSITTNVSGFGSYMEDL--A-KDYGIY   56
                            Y  FVRGCHLGVFPSYYEPWGYTPAECTVMG PS  TN SGFG  M          GIY

usage_00288.pdb        60  VIDRRHKAAEESVQELAQVMYDFCG-   84
usage_00289.pdb        61  VIDRRHKAAEESVQELAQVMYDFCG-   85
usage_00290.pdb        60  VIDRRHKAAEESVQELAQVMYDFCG-   84
usage_00301.pdb        57  IVDRRFKAPDESVEQLVDYMEEFV--   80
usage_00302.pdb        57  IVDRRFKAPDESVEQLVDYMEEFVKK   82
                             DRR KA  ESV  L   M  F   


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