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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 23:42:46 2021
# Report_file: c_0934_36.html
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#====================================
# Aligned_structures: 7
#   1: usage_00042.pdb
#   2: usage_00077.pdb
#   3: usage_00196.pdb
#   4: usage_00229.pdb
#   5: usage_00279.pdb
#   6: usage_00428.pdb
#   7: usage_00523.pdb
#
# Length:         35
# Identity:        8/ 35 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 35 ( 34.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 35 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  SLRLEVKLGQ---GEVWMGTWN---TRVAIKTL--   27
usage_00077.pdb         1  DITMKHKLGG----EVYEGVWKKYSLTVAVKT---   28
usage_00196.pdb         1  --TMKHKLGGGQYGEVYEGVWKKYSLTVAVKTLKE   33
usage_00229.pdb         1  --TMKHKLGGGQYGEVYEGVWKKYSLTVAVKT---   30
usage_00279.pdb         1  DITMKHKLGGGQYGEVYEGVWKKYSLTVAVKTL--   33
usage_00428.pdb         1  ELTFVQEIGSG--GLVHLGYWL-NKDKVAIKTI--   30
usage_00523.pdb         1  EITLERKLGSGQFGEVYEGKWRNYNIEVAVKTL--   33
                             t   klG     eV  G W      VA KT   


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