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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 00:26:49 2021
# Report_file: c_1196_74.html
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#====================================
# Aligned_structures: 10
#   1: usage_00036.pdb
#   2: usage_00178.pdb
#   3: usage_00589.pdb
#   4: usage_00622.pdb
#   5: usage_00713.pdb
#   6: usage_01218.pdb
#   7: usage_01219.pdb
#   8: usage_01220.pdb
#   9: usage_01464.pdb
#  10: usage_01516.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 45 ( 91.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -AY-------QVM--ATEGYQ--SSG---SSNVTVW-G-------   22
usage_00178.pdb         1  FLI-------NFN--NQYDSNQTNDTVT-A--R------------   21
usage_00589.pdb         1  DEFF------LVS--VKLEDI--PNHG-TIEFV------------   22
usage_00622.pdb         1  ----DFQLLRDEV--PDPDYH--TMVVG--------P--------   21
usage_00713.pdb         1  -RWA------VTG--RTEYDN--KGQPIRTYQ-------------   21
usage_01218.pdb         1  -NY-------MIV--STEGYE--SSG---SSTITVS---------   21
usage_01219.pdb         1  -NY-------MIV--STEGYE--SSG---SSTIT-----------   19
usage_01220.pdb         1  -NY-------MIV--STEGYE--SSG---SSTITVS---------   21
usage_01464.pdb         1  -------------KWT-------DRS---SERYKID-WEKEEMTN   21
usage_01516.pdb         1  -DY-------QIV--AVEGYF--SSG---SASITVS---------   21
                                                                        


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