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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 00:54:27 2021
# Report_file: c_1184_104.html
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#====================================
# Aligned_structures: 12
#   1: usage_00373.pdb
#   2: usage_00374.pdb
#   3: usage_00375.pdb
#   4: usage_00559.pdb
#   5: usage_01204.pdb
#   6: usage_01321.pdb
#   7: usage_01503.pdb
#   8: usage_01593.pdb
#   9: usage_01594.pdb
#  10: usage_01595.pdb
#  11: usage_01633.pdb
#  12: usage_02153.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 50 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 50 ( 68.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  GV------Y--YVDHRLERIKEADKETY-VEQHEVAV-AR----------   30
usage_00374.pdb         1  GV------Y--YVDHRLERIKEADKETY-VEQHEVAV-AR----------   30
usage_00375.pdb         1  GV------Y--YVDHRLERIKEADKETY-VEQHEVAV-AR----------   30
usage_00559.pdb         1  GV------Y--FVDHRLERIKEADKETY-VEQHEVAV-A-----------   29
usage_01204.pdb         1  GV------Y--YVDRRLERIKEADKETY-VEQHEVAV-A-----------   29
usage_01321.pdb         1  -V------Y--FVDRRLERIKEADNETY-VEQHEVAV-AR----------   29
usage_01503.pdb         1  -V------Y--YVDHRLERIKEADKETY-VEQHEVAV-AR------YCDL   33
usage_01593.pdb         1  -V------Y--YVDRRLERIKEADKETY-VEQHEVAV-AR------Y---   30
usage_01594.pdb         1  -V------Y--YVDRRLERIKEADKETY-VEQHEVAV-AR----------   29
usage_01595.pdb         1  GV------Y--YVDRRLERIKEADKETY-VEQHEVAV-AR------Y---   31
usage_01633.pdb         1  --PHKMISK--NLPLQVKA------------NRVLISPANEVEIEL----   30
usage_02153.pdb         1  DV------YITDKTVLDMRS------MDFKSNSAVAW-SN----------   27
                                   y         r               va  a           


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