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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 00:41:15 2021
# Report_file: c_1380_167.html
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#====================================
# Aligned_structures: 11
#   1: usage_00195.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00252.pdb
#   6: usage_01206.pdb
#   7: usage_01207.pdb
#   8: usage_01208.pdb
#   9: usage_01259.pdb
#  10: usage_01640.pdb
#  11: usage_02381.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 60 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  ---------------S--TKELGTVMRM-------LG-QNPT-KEELDAI----IEEV--   28
usage_00249.pdb         1  --D------------I--TVGPLVNLWGFGPEQQP-V-QIPS-QEQIDAM----KAKT--   35
usage_00250.pdb         1  --D------------I--TVGPLVNLWGFGPEQQP-V-QIPS-QEQIDAM----KAKT--   35
usage_00251.pdb         1  --D------------I--TVGPLVNLWGFGPEQ---V-QIPS-QEQIDAM----KAKT--   33
usage_00252.pdb         1  --D------------I--TVGPLVNLWGFGPEQQP-V-QIPS-QEQIDAM----KAKT--   35
usage_01206.pdb         1  GAD------------I--TVGPLVNLWGFG-----------S-QEQIDAKAKT-------   27
usage_01207.pdb         1  GAD------------I--TVGPLVNLWGFGPEQQP-V-QIPS-QEQIDAKAKT-------   36
usage_01208.pdb         1  --D------------I--TVGPLVNLWGFG------V-QIPS-QEQIDAKAKT-------   29
usage_01259.pdb         1  ---------------A--KDSLGDYLRA-------IG-YNPT-NQLVQDI----INADS-   29
usage_01640.pdb         1  ----------------APPVGPALGQHGAN------------IMEFVAA----FNAA--T   26
usage_02381.pdb         1  ---TVSESTLIALLAA--RKNKILEMKT-------SEP-DA----DESSL----NA----   35
                                                                                       


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