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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 02:57:09 2021
# Report_file: c_1207_26.html
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#====================================
# Aligned_structures: 23
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00008.pdb
#   4: usage_00047.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#   8: usage_00054.pdb
#   9: usage_00069.pdb
#  10: usage_00169.pdb
#  11: usage_00216.pdb
#  12: usage_00259.pdb
#  13: usage_00383.pdb
#  14: usage_00432.pdb
#  15: usage_01140.pdb
#  16: usage_01143.pdb
#  17: usage_01171.pdb
#  18: usage_01172.pdb
#  19: usage_01215.pdb
#  20: usage_01222.pdb
#  21: usage_01239.pdb
#  22: usage_01326.pdb
#  23: usage_01395.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 47 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00004.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00008.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00047.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00051.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00052.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00053.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00054.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00069.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00169.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00216.pdb         1  --VKPTPIVDYH------PLEAESKPLYYPMAGTPSHHVTVGIYH--   37
usage_00259.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00383.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_00432.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_01140.pdb         1  --VPLIEYSFYSDE---SLQYPKTVWIPYPKAGAVNPTVKFFIVN--   40
usage_01143.pdb         1  ---FVSNPSLQVKKVDA--KNGFSINELFFIQ--------K------   28
usage_01171.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_01172.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_01215.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_01222.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRIPYPKAGAENPTVKFFVVDTR   42
usage_01239.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRIPYPKAGAENPTVKFFVVDTR   42
usage_01326.pdb         1  --VPLIEYSFYSDE---SLQYPKTVRVPYPKAGAVNPTVKFFVVN--   40
usage_01395.pdb         1  IPVIAYSYYG-------DEQYPRTINIPYPKAGAKNPVVRIFIID--   38
                                                       yp a               


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