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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 01:18:01 2021
# Report_file: c_1453_50.html
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#====================================
# Aligned_structures: 14
#   1: usage_00203.pdb
#   2: usage_00757.pdb
#   3: usage_00927.pdb
#   4: usage_00931.pdb
#   5: usage_00933.pdb
#   6: usage_00935.pdb
#   7: usage_00937.pdb
#   8: usage_00939.pdb
#   9: usage_01535.pdb
#  10: usage_01704.pdb
#  11: usage_01706.pdb
#  12: usage_01708.pdb
#  13: usage_01709.pdb
#  14: usage_01711.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 20 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  ----PHYNSR-ATVILVAN-   14
usage_00757.pdb         1  --KELSIDTS-ASS--SY-S   14
usage_00927.pdb         1  DVW-IFQVAGNLNM--S---   14
usage_00931.pdb         1  PHLVIEATAN-LRLE-----   14
usage_00933.pdb         1  PHLVIEATAN-LRLE-----   14
usage_00935.pdb         1  PHLVIEATAN-LRLE-----   14
usage_00937.pdb         1  PHLVIEATAN-LRLE-----   14
usage_00939.pdb         1  PHLVIEATAN-LRLE-----   14
usage_01535.pdb         1  --N-GLTTDN-LDI--E---   11
usage_01704.pdb         1  -HLVIEATAN-LRLE-----   13
usage_01706.pdb         1  -HLVIEATAN-LRLE-----   13
usage_01708.pdb         1  -HLVIEATAN-LRLE-----   13
usage_01709.pdb         1  -HLVIEATAN-LRLE-----   13
usage_01711.pdb         1  -HLVIEATAN-LRLE-----   13
                                               


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