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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 00:11:19 2021
# Report_file: c_1212_82.html
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#====================================
# Aligned_structures: 9
#   1: usage_00229.pdb
#   2: usage_00230.pdb
#   3: usage_00523.pdb
#   4: usage_00524.pdb
#   5: usage_00723.pdb
#   6: usage_00928.pdb
#   7: usage_01061.pdb
#   8: usage_01127.pdb
#   9: usage_01390.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 58 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 58 ( 60.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  VIEVKEELPSFKVYKANDMDL----------------WNAYAAAGLVAAVMVNQGAAR   42
usage_00230.pdb         1  VIEVKEELPSFKVYKANDMDL----------------WNAYAAAGLVAAVMVNQGAAR   42
usage_00523.pdb         1  VIKVEKELTDYKVYGTDDLAM----------------WNAYAAAGLMAATMVNQGAAR   42
usage_00524.pdb         1  VIKVEKELTDYKVYGTDDLAM----------------WNAYAAAGLMAATMVNQGAAR   42
usage_00723.pdb         1  ----------HWQLSDANRDYKICETYPRELYVPRIASKPIIVGSSKFR---------   39
usage_00928.pdb         1  VIKVEKELTDYKVYGTDDLAM----------------WNAYAAAGLMAATMVNQGAAR   42
usage_01061.pdb         1  VIKVEKELTDYKVYGTDDLAM----------------WNAYAAAGLMAATMVNQGAAR   42
usage_01127.pdb         1  VIKVEKELTDYKVYGTDDLAM----------------WNAYAAAGLMAATMVNQGAAR   42
usage_01390.pdb         1  VIKVEKELTDYKVYGTDDLAM----------------WNAYAAAGLMAATMVNQGAAR   42
                                      kvy   d                   wnayaaagl aa         


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