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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 00:40:03 2021
# Report_file: c_1279_18.html
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#====================================
# Aligned_structures: 11
#   1: usage_00190.pdb
#   2: usage_00416.pdb
#   3: usage_00417.pdb
#   4: usage_00490.pdb
#   5: usage_00747.pdb
#   6: usage_00748.pdb
#   7: usage_00840.pdb
#   8: usage_00841.pdb
#   9: usage_00912.pdb
#  10: usage_00996.pdb
#  11: usage_01012.pdb
#
# Length:         44
# Identity:       10/ 44 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 44 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 44 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  KGRIGILLDFVWYEPFSDSNADRAAAQRARDFHLGWFLDPIIHG   44
usage_00416.pdb         1  NGQLGIAFDVMWFEPMSNTTIDIEAAKRAQEFQLGWFADPFF--   42
usage_00417.pdb         1  -----------WFEPMSNTTIDIEAAKRAQEFQLGWFADPFF--   31
usage_00490.pdb         1  EGEIGIVLNSMWMEPLSDVQADIDAQKRALDFMLGWFL------   38
usage_00747.pdb         1  KGRIGILLDFVWYEPFSDSNADRAAAQRARDFHLGWFLDPIIHG   44
usage_00748.pdb         1  KGRIGILLDFVWYEPFSDSNADRAAAQRARDFHLGWFLDPIIHG   44
usage_00840.pdb         1  KGKIGITLVSHWFVPFSRSKSNNDAAKRAIDFMFGWFMDPLIRG   44
usage_00841.pdb         1  KGKIGITLVSHWFVPFSRSKSNNDAAKRAIDFMFGWFMDPLIRG   44
usage_00912.pdb         1  KGRIGILLDFVWYEPFSDSNADRAAAQRARDFHLGWFLDPIIHG   44
usage_00996.pdb         1  KGRIGILLDFVWYEPFSDSNADRAAAQRARDFHLGWFLDPIIHG   44
usage_01012.pdb         1  KGKIGITLVSHWFVPFSRSKSNNDAAKRAIDFMFGWFMDPLIRG   44
                                      W  P S       Aa RA  F  GWF       


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