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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 00:25:11 2021
# Report_file: c_0769_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00156.pdb
#   4: usage_00289.pdb
#   5: usage_00291.pdb
#   6: usage_00383.pdb
#   7: usage_00464.pdb
#   8: usage_00504.pdb
#   9: usage_00681.pdb
#  10: usage_00925.pdb
#
# Length:         66
# Identity:       39/ 66 ( 59.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 66 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 66 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00135.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00156.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00289.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00291.pdb         1  DIRGVIGKTLDADVARSIGRAFGSEVRAQGGDAVVVARDGRLSGPELVGALADGLRAAGV   60
usage_00383.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00464.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00504.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00681.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
usage_00925.pdb         1  DIRGVVGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGC   60
                           DIRGVvGdTLtAetAywIGRAiGSEslArGepcVaVgRDGRLSGPELVkqLiqGLvdcGc

usage_00134.pdb        61  QVSDVG   66
usage_00135.pdb        61  QVSDVG   66
usage_00156.pdb        61  QVSDVG   66
usage_00289.pdb        61  QVSDVG   66
usage_00291.pdb        61  DVVDV-   65
usage_00383.pdb        61  QVSDVG   66
usage_00464.pdb        61  QVSDV-   65
usage_00504.pdb        61  QVSDV-   65
usage_00681.pdb        61  QVSDV-   65
usage_00925.pdb        61  QVSDVG   66
                           qVsDV 


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