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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 23:44:08 2021
# Report_file: c_1369_25.html
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#====================================
# Aligned_structures: 7
#   1: usage_00656.pdb
#   2: usage_00658.pdb
#   3: usage_00659.pdb
#   4: usage_00661.pdb
#   5: usage_01303.pdb
#   6: usage_01304.pdb
#   7: usage_01305.pdb
#
# Length:         72
# Identity:       71/ 72 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 72 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 72 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00656.pdb         1  DHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   60
usage_00658.pdb         1  DHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   60
usage_00659.pdb         1  DHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   60
usage_00661.pdb         1  DHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   60
usage_01303.pdb         1  -HGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   59
usage_01304.pdb         1  DHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   60
usage_01305.pdb         1  DHGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV   60
                            HGDVSNQLYAKYAIGKDAAAMKAVVGEEALSIEDKLSLEFLEKFEKTFITQGAYEDRTV

usage_00656.pdb        61  FESLDQAWSLLR   72
usage_00658.pdb        61  FESLDQAWSLLR   72
usage_00659.pdb        61  FESLDQAWSLLR   72
usage_00661.pdb        61  FESLDQAWSLLR   72
usage_01303.pdb        60  FESLDQAWSLLR   71
usage_01304.pdb        61  FESLDQAWSLLR   72
usage_01305.pdb        61  FESLDQAWSLLR   72
                           FESLDQAWSLLR


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