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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: Wed Jan 20 23:48:24 2021
# Report_file: c_0390_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00162.pdb
#   8: usage_00163.pdb
#
# Length:        102
# Identity:       91/102 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/102 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/102 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00032.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00033.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00034.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00085.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00086.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00162.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
usage_00163.pdb         1  KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN   60
                           KILVKETGYFFIYGQVLYTDKTYAMGHLIQRKKVHVFGDELSLVTLFRCIQNMPETLPNN

usage_00031.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDGDVTFFGALKLL  102
usage_00032.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDGDVTFFGALK--  100
usage_00033.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDGDVTFFGALK--  100
usage_00034.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDGDVTFFGALK--  100
usage_00085.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDG-----------   91
usage_00086.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDGDVTFFGALK--  100
usage_00162.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDG-----------   91
usage_00163.pdb        61  SCYSAGIAKLEEGDELQLAIPRENAQISLDG-----------   91
                           SCYSAGIAKLEEGDELQLAIPRENAQISLDG           


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