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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 01:05:11 2021
# Report_file: c_1481_264.html
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#====================================
# Aligned_structures: 13
#   1: usage_00679.pdb
#   2: usage_00680.pdb
#   3: usage_00681.pdb
#   4: usage_01066.pdb
#   5: usage_01110.pdb
#   6: usage_01111.pdb
#   7: usage_01387.pdb
#   8: usage_01388.pdb
#   9: usage_01389.pdb
#  10: usage_01390.pdb
#  11: usage_01563.pdb
#  12: usage_02438.pdb
#  13: usage_02439.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 35 ( 68.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00679.pdb         1  DVATITAVGN------HYGFSQIFAKQVAAL----   25
usage_00680.pdb         1  -VATITAVGN------HYGFSQIFAKQVAAL----   24
usage_00681.pdb         1  DVATITAVGN------HYGFSQIFAKQVAAL----   25
usage_01066.pdb         1  DTQTMAKLS----------NPNQVYSSIKKNIDVT   25
usage_01110.pdb         1  DTSALSAIGN------DYGFEFVFSRQVEAL----   25
usage_01111.pdb         1  DTSALSAIGN------DYGFEFVFSRQVEAL----   25
usage_01387.pdb         1  DTSILTAIGN------DYGYEKLFSRQVQA-----   24
usage_01388.pdb         1  DTSILTAIGN------DYGYEKLFSRQVQA-----   24
usage_01389.pdb         1  DTSILTAIGN------DYGYEKLFSRQVQA-----   24
usage_01390.pdb         1  DTSILTAIGN------DYGYEKLFSRQVQA-----   24
usage_01563.pdb         1  ----------SYRFAIGGSDADYQNAWSSIV-GSL   24
usage_02438.pdb         1  DTSALTAIGN------DYGFDHVFSKQVRAL----   25
usage_02439.pdb         1  DTSALTAIGN------DYGFDHVFSKQVRAL----   25
                                                              


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