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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 23:16:31 2021
# Report_file: c_1452_382.html
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#====================================
# Aligned_structures: 16
#   1: usage_00150.pdb
#   2: usage_00667.pdb
#   3: usage_00814.pdb
#   4: usage_01082.pdb
#   5: usage_01117.pdb
#   6: usage_01974.pdb
#   7: usage_02064.pdb
#   8: usage_02298.pdb
#   9: usage_02876.pdb
#  10: usage_03916.pdb
#  11: usage_03917.pdb
#  12: usage_03918.pdb
#  13: usage_03919.pdb
#  14: usage_03920.pdb
#  15: usage_03921.pdb
#  16: usage_05036.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 24 ( 91.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  ---YRAEL--DGKEG---------   10
usage_00667.pdb         1  --V--FSA---N---RIG-GRSD-   12
usage_00814.pdb         1  ---WSFST--GE---LHG-HEG--   13
usage_01082.pdb         1  ---WGHIP--GT---HKGGA----   12
usage_01117.pdb         1  YG----ELGG--HRG---------    9
usage_01974.pdb         1  MG----QLNG--KEG---------    9
usage_02064.pdb         1  ---WSFST--GA---LRG-HEG--   13
usage_02298.pdb         1  TG----RLRG--KQG---------    9
usage_02876.pdb         1  ---IWKLD---L---GTL-EAIQW   14
usage_03916.pdb         1  ---WTLST--GT---LHG-HEG--   13
usage_03917.pdb         1  ---WTLST--GT---LHG-HEG--   13
usage_03918.pdb         1  ---WTLST--GT---LHG-HEG--   13
usage_03919.pdb         1  ---WTLST--GT---LHG-HEG--   13
usage_03920.pdb         1  ---WTLST--GT---LHG-HEG--   13
usage_03921.pdb         1  ---WTLST--GT---LHG-HEG--   13
usage_05036.pdb         1  -G----ELRG--RRG---------    8
                                                   


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