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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 23:09:34 2021
# Report_file: c_1171_221.html
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#====================================
# Aligned_structures: 10
#   1: usage_00049.pdb
#   2: usage_00096.pdb
#   3: usage_00376.pdb
#   4: usage_00392.pdb
#   5: usage_00532.pdb
#   6: usage_00932.pdb
#   7: usage_01060.pdb
#   8: usage_01418.pdb
#   9: usage_01766.pdb
#  10: usage_01767.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 44 ( 70.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  ----SSTID--AL---------STMV--ID-G--KMVKVVSWYD   24
usage_00096.pdb         1  -----EVVD--AS---------KTQA--EIVDGLMVVEAPLFK-   25
usage_00376.pdb         1  ---------GKEK---------CVEM--YT-D--GTWND-----   16
usage_00392.pdb         1  ----SSIVD--GL---------ETMV--LE-N--GFAKILSWYD   24
usage_00532.pdb         1  ----SSTID--AL---------STMV--ID-G--KMVKVVSWYD   24
usage_00932.pdb         1  TVQK--DAP--FTTGNKGEHTKISLL--TS-D--DKVKYFD---   32
usage_01060.pdb         1  ----------C-Q---------LLGKAEVD-G--ASFLLKVWDG   21
usage_01418.pdb         1  ----SSTID--AL---------STMV--ID-G--KMVKVVSWYD   24
usage_01766.pdb         1  ----SSTID--AL---------STMV--ID-G--KMVKVVSWYD   24
usage_01767.pdb         1  ----SSTID--AL---------STMV--ID-G--KMVKVVSWYD   24
                                                                       


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