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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 00:53:25 2021
# Report_file: c_1263_97.html
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#====================================
# Aligned_structures: 12
#   1: usage_00035.pdb
#   2: usage_00143.pdb
#   3: usage_00296.pdb
#   4: usage_00320.pdb
#   5: usage_00338.pdb
#   6: usage_00369.pdb
#   7: usage_00393.pdb
#   8: usage_00425.pdb
#   9: usage_00606.pdb
#  10: usage_00616.pdb
#  11: usage_00850.pdb
#  12: usage_00851.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 30 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -TYENVPYNNEWALQTAVTYQP--VSVA--   25
usage_00143.pdb         1  -GSHM-TPKDDEFYQQWQLKYPKLILRE--   26
usage_00296.pdb         1  -SYEHVPRNNENALKNAVANQP--VSVT--   25
usage_00320.pdb         1  -GVRQVQPYNQGALLYSIANQP--VSVVLQ   27
usage_00338.pdb         1  -V-KI--VTSQAEFDSIISQNEL-VIVD--   23
usage_00369.pdb         1  -A-FL--PETSDALADWYLAHPE-ATLIAG   25
usage_00393.pdb         1  TGYQDVPANNEQALQQAAATQP--ISVA--   26
usage_00425.pdb         1  -CFKP--VDSHEARQKIIQNPQP-CVIL-A   25
usage_00606.pdb         1  -TYENVPYNNEWALQTAVTYQP--VSVA--   25
usage_00616.pdb         1  -GVRQVQPYNEGALLYSIANQP--VSVVLE   27
usage_00850.pdb         1  -GYKYVPANDEISLIQAIANQP--VSVVTD   27
usage_00851.pdb         1  -GYKYVPANDEISLIQAIANQP--VSVVTD   27
                                                         


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