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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 23:20:42 2021
# Report_file: c_1442_1299.html
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#====================================
# Aligned_structures: 21
#   1: usage_00961.pdb
#   2: usage_01037.pdb
#   3: usage_03675.pdb
#   4: usage_05673.pdb
#   5: usage_05677.pdb
#   6: usage_05681.pdb
#   7: usage_05685.pdb
#   8: usage_05689.pdb
#   9: usage_05693.pdb
#  10: usage_05697.pdb
#  11: usage_05701.pdb
#  12: usage_05705.pdb
#  13: usage_05709.pdb
#  14: usage_05713.pdb
#  15: usage_05717.pdb
#  16: usage_05721.pdb
#  17: usage_05725.pdb
#  18: usage_05729.pdb
#  19: usage_09409.pdb
#  20: usage_09691.pdb
#  21: usage_20917.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00961.pdb         1  -ITRVTNNVYLG   11
usage_01037.pdb         1  VTL-GVRGKQVP   11
usage_03675.pdb         1  SSI-LVQGKEIP   11
usage_05673.pdb         1  VTQ-VVNGVELP   11
usage_05677.pdb         1  VTQ-VVNGVELP   11
usage_05681.pdb         1  VTQ-VVNGVELP   11
usage_05685.pdb         1  VTQ-VVNGVELP   11
usage_05689.pdb         1  VTQ-VVNGVELP   11
usage_05693.pdb         1  VTQ-VVNGVELP   11
usage_05697.pdb         1  VTQ-VVNGVELP   11
usage_05701.pdb         1  VTQ-VVNGVELP   11
usage_05705.pdb         1  VTQ-VVNGVELP   11
usage_05709.pdb         1  VTQ-VVNGVELP   11
usage_05713.pdb         1  VTQ-VVNGVELP   11
usage_05717.pdb         1  VTQ-VVNGVELP   11
usage_05721.pdb         1  VTQ-VVNGVELP   11
usage_05725.pdb         1  VTQ-VVNGVELP   11
usage_05729.pdb         1  VTQ-VVNGVELP   11
usage_09409.pdb         1  TTA-VGNPARLV   11
usage_09691.pdb         1  -KTQVNNAVSVD   11
usage_20917.pdb         1  ITL-VIGGEEVK   11
                                       


#=========================================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.
#
################################################EOF#################################################