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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 02:30:25 2021
# Report_file: c_1059_10.html
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#====================================
# Aligned_structures: 20
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00023.pdb
#   5: usage_00028.pdb
#   6: usage_00032.pdb
#   7: usage_00046.pdb
#   8: usage_00117.pdb
#   9: usage_00127.pdb
#  10: usage_00131.pdb
#  11: usage_00156.pdb
#  12: usage_00162.pdb
#  13: usage_00169.pdb
#  14: usage_00197.pdb
#  15: usage_00205.pdb
#  16: usage_00210.pdb
#  17: usage_00211.pdb
#  18: usage_00212.pdb
#  19: usage_00213.pdb
#  20: usage_00230.pdb
#
# Length:         34
# Identity:        7/ 34 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 34 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 34 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -PEDIATYYCQQYDD--LPYTFG-QGTKVEI---   27
usage_00012.pdb         1  QPEDFATYYCQQSHE--DPYTFG-QGTKVEI---   28
usage_00013.pdb         1  QPEDFATYYCQQSHE--DPYTFG-QGTKVEI---   28
usage_00023.pdb         1  QAEDLAVYYCKQSYN--LYTFGG--GTKLEI---   27
usage_00028.pdb         1  QPEDFATYYCQQP------ITFG-QGTKVEI---   24
usage_00032.pdb         1  QPEDFATYYCQQSSPSFL-ITFG-QGTKVEI---   29
usage_00046.pdb         1  EPEDFAVYFCQQYGG--SPYTFG-QGTRVEL---   28
usage_00117.pdb         1  QPEDIATYYCQQYEN--LQFTFG-PGTKVDIKRT   31
usage_00127.pdb         1  QPEDIATYHCQQYDN--LPYTFG-QGTKLEI---   28
usage_00131.pdb         1  QAEDLAVYYCKQSYN--LYTFGG--GTKLEI---   27
usage_00156.pdb         1  QPEDFATYYCQQANS--FPLTFG-GGTKVEI---   28
usage_00162.pdb         1  RPEDFATYYCQQLHF--YPHTFG-GGTRVDV---   28
usage_00169.pdb         1  QAEDLAVYYCKQSYN--LYTFGG--GTKLEI---   27
usage_00197.pdb         1  QPEDFATYYCQQS------RTFG-QGTKVEI---   24
usage_00205.pdb         1  EPEDFAVYYCQQY------EFFG-QGTKLEI---   24
usage_00210.pdb         1  QPEDIATYYCQQYHN--LPYTFG-PGTKLEI---   28
usage_00211.pdb         1  -PEDIATYYCQQYHN--LPYTFG-PGTKLEI---   27
usage_00212.pdb         1  -PEDIATYYCQQYHN--LPYTFG-PGTKLEI---   27
usage_00213.pdb         1  QPEDIATYYCQQYHN--LPYTFG-PGTKLEI---   28
usage_00230.pdb         1  ETEDVGVYYCMQSIQ--VPLYTFGQGTRLEI---   29
                             ED a Y C Q          g  GT       


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