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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 23:10:58 2021
# Report_file: c_1200_287.html
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#====================================
# Aligned_structures: 11
#   1: usage_00174.pdb
#   2: usage_00250.pdb
#   3: usage_00251.pdb
#   4: usage_00578.pdb
#   5: usage_00687.pdb
#   6: usage_00688.pdb
#   7: usage_01624.pdb
#   8: usage_01625.pdb
#   9: usage_02663.pdb
#  10: usage_02793.pdb
#  11: usage_04222.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 29 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 29 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  -KTWYQTSEDCSRDAIVFVTVQGRAICSD   28
usage_00250.pdb         1  -AAYFETSSQCSKPGVIFLTKRSRQVCAD   28
usage_00251.pdb         1  -AAYFETSSQCSKPGVIFLTKRSRQVCAD   28
usage_00578.pdb         1  -MDYYETNSQCSKPGIVFITKRGHSVCTN   28
usage_00687.pdb         1  -IHYQQNQASCGKRAIILETRQHRLFC--   26
usage_00688.pdb         1  -IHYQQNQASCGKRAIILETRQHRLFCAD   28
usage_01624.pdb         1  --DYFETSSQCSKPGVIFLT---RQVCAD   24
usage_01625.pdb         1  ESYRRTTSSHCPREAVIFKTKLDKEICAD   29
usage_02663.pdb         1  -KTYTITE--GSLRAVIFITKRGLKVCAD   26
usage_02793.pdb         1  --TRQLANEGCDINAIIFHTKKKLSVCAN   27
usage_04222.pdb         1  -N-TTVTFLPTP-SLILQTVRSHCVSKI-   25
                                              t      c  


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