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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 23:14:00 2021
# Report_file: c_1200_298.html
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#====================================
# Aligned_structures: 14
#   1: usage_00806.pdb
#   2: usage_01055.pdb
#   3: usage_01467.pdb
#   4: usage_01611.pdb
#   5: usage_01654.pdb
#   6: usage_01655.pdb
#   7: usage_02363.pdb
#   8: usage_02982.pdb
#   9: usage_02983.pdb
#  10: usage_02984.pdb
#  11: usage_03083.pdb
#  12: usage_03996.pdb
#  13: usage_04380.pdb
#  14: usage_04685.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 60 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00806.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAG---YSLK---   30
usage_01055.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLKLMD   33
usage_01467.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLKLMD   33
usage_01611.pdb         1  T--D---------TLTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLK---   33
usage_01654.pdb         1  ---D---------TLTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLK---   32
usage_01655.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLK---   30
usage_02363.pdb         1  ----MQTIFLRNIDNEKIF-----EKE-R-H-----LY---KLGSY--RI---E------   30
usage_02982.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLK---   30
usage_02983.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLK---   30
usage_02984.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDRIAE---YSLK---   30
usage_03083.pdb         1  -DEI----------ILNFT---------E-DSIFSRYL---TDDKVLMVI---FKIP---   30
usage_03996.pdb         1  --F-----------SVLLGSDNGR----ADTIILATANKQQ----NAVEVSIP-------   32
usage_04380.pdb         1  --------------LTLIA-----DNT-P-DSIILLFE---DTKKDDIAE---YSLKLMD   33
usage_04685.pdb         1  --------------ITARK-----HPDAD-SLYVEEVD---VGE-IAPRT---VV-----   28
                                                                                       


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