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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 23:03:28 2021
# Report_file: c_1493_105.html
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#====================================
# Aligned_structures: 6
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00202.pdb
#   4: usage_00677.pdb
#   5: usage_00821.pdb
#   6: usage_01289.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 47 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 47 ( 63.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ---VLHSFQKQ-NVTI---M--DHHTASESFMKHMQNEY--------   30
usage_00034.pdb         1  NVAVLHSFQKQ-NVTI---M--DHHTASESFMKHMQNE---------   32
usage_00202.pdb         1  -VAVLHSFQKQ-NVTI---M--DHHTASESFMKHMQN----------   30
usage_00677.pdb         1  SR-QLIEFLHSLGKDTSEMI--SRYDVSDTIAKYISK----------   34
usage_00821.pdb         1  ----AT--------------QFVHHALKDSILKIMES----------   19
usage_01289.pdb         1  IK-ELS--------------TKLDSILTLVSTHVEEQ--VTPESLES   30
                               l                           k              


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