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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 00:40:54 2021
# Report_file: c_1481_42.html
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#====================================
# Aligned_structures: 11
#   1: usage_00328.pdb
#   2: usage_00746.pdb
#   3: usage_00844.pdb
#   4: usage_01148.pdb
#   5: usage_01279.pdb
#   6: usage_01374.pdb
#   7: usage_01872.pdb
#   8: usage_01989.pdb
#   9: usage_02778.pdb
#  10: usage_02807.pdb
#  11: usage_02872.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 52 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00328.pdb         1  ---------SKEILEELQL-------NTKFTEEELSSWYQSFLKE-------   29
usage_00746.pdb         1  ------------TKCEVFRELKDLKGYGGVSLPEWVCTTFHT----------   30
usage_00844.pdb         1  ---------SKEILEELQL-------NTKFTEEELSSWYQSFLKE-------   29
usage_01148.pdb         1  TEKT--------------------------FIENYDKEIKLVTEGLLNYITD   26
usage_01279.pdb         1  ---------SKEILEELQL-------NTKFTEEELSSWYQSFLKE-------   29
usage_01374.pdb         1  ------GALSKEILEELQL-------NTKFTEEELSSWYQSFLKE-------   32
usage_01872.pdb         1  ----TVQQLTDST---------------QIKMDILAQVLQILLKS-------   26
usage_01989.pdb         1  ---------IQLMHNLGK----------HLNSMERVEWLRKKLQD-------   26
usage_02778.pdb         1  ---------SKEILEELQL-------NTKFTEEELSSWYQSFLKE-------   29
usage_02807.pdb         1  -------------LEQLEA-------QTNFTKRELQVLYRGFKNE-------   25
usage_02872.pdb         1  ---------SKEILEELQL-------NTKFTEEELSSWYQSFLKE-------   29
                                                                               


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