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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 00:48:05 2021
# Report_file: c_1278_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00110.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00134.pdb
#   5: usage_00135.pdb
#   6: usage_00153.pdb
#   7: usage_00154.pdb
#   8: usage_00155.pdb
#   9: usage_00216.pdb
#  10: usage_00217.pdb
#  11: usage_00285.pdb
#  12: usage_00299.pdb
#
# Length:         61
# Identity:       41/ 61 ( 67.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 61 ( 67.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 61 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00132.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00133.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00134.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00135.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00153.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00154.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00155.pdb         1  --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   58
usage_00216.pdb         1  RPIGVVPFKW-GPGTPPEEIGAIVGADLRNSGKFNPIDAAR-PQQPSTAAEVTPAAWTAL   58
usage_00217.pdb         1  RPIGVVPFKW-GPGTPPEEIGAIVGADLRNSGKFNPIDAAR-PQQPSTAAEVTPAAWTAL   58
usage_00285.pdb         1  --IGVVPFQW-----APEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL   53
usage_00299.pdb         1  RPIGVVPFKW-GPGTPPEEIGAIVGADLRNSGKFNPIDAAR-PQQPSTAAEVTPAAWTAL   58
                             IGVVPF W      PE IG IV ADLRNSGKFNP D AR PQQP  A EV PAAW AL

usage_00110.pdb        59  G   59
usage_00132.pdb        59  G   59
usage_00133.pdb        59  G   59
usage_00134.pdb        59  G   59
usage_00135.pdb        59  G   59
usage_00153.pdb        59  G   59
usage_00154.pdb        59  G   59
usage_00155.pdb        59  G   59
usage_00216.pdb        59  G   59
usage_00217.pdb        59  G   59
usage_00285.pdb        54  G   54
usage_00299.pdb        59  G   59
                           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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