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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 23:10:58 2021
# Report_file: c_1200_128.html
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#====================================
# Aligned_structures: 11
#   1: usage_00501.pdb
#   2: usage_00524.pdb
#   3: usage_01031.pdb
#   4: usage_01035.pdb
#   5: usage_01545.pdb
#   6: usage_02651.pdb
#   7: usage_03610.pdb
#   8: usage_04428.pdb
#   9: usage_04803.pdb
#  10: usage_05059.pdb
#  11: usage_05231.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 40 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00501.pdb         1  -IKAID-----------GDTVKLMYK----GQPMTFRLLL   24
usage_00524.pdb         1  -IKAID-----------GDTIKLMYK----GQPMTFRL--   22
usage_01031.pdb         1  -IKAID-----------GDTVKLMYK----GQPMTFRLLL   24
usage_01035.pdb         1  -IKAID-----------GDTVKLMYK----GQPMVFRLLL   24
usage_01545.pdb         1  -IKAID-----------GDTVKLMYK----GQPMTFRLLL   24
usage_02651.pdb         1  -IKAID-----------GDTIKLMYK----GQPMTFRLLL   24
usage_03610.pdb         1  -IKAID-----------GDTIKLMYK----GQPMTFRLLL   24
usage_04428.pdb         1  -IKAID-----------GDTVKKMYK----GQPMTFRL--   22
usage_04803.pdb         1  -IKAID-----------GDTVKLMYK----GQPMTFRLLL   24
usage_05059.pdb         1  ------IYNLYDD----MVMDVK---SSDPSLKQIIL---   24
usage_05231.pdb         1  VGDIKG-------RTEGKRVKDVAFQ----GKTLT-----   24
                                                         g         


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