################################################################################################ # 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 23:26:55 2021 # Report_file: c_1442_126.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00268.pdb # 2: usage_02218.pdb # 3: usage_02331.pdb # 4: usage_04733.pdb # 5: usage_08076.pdb # 6: usage_08287.pdb # 7: usage_08504.pdb # 8: usage_10999.pdb # 9: usage_13057.pdb # 10: usage_14589.pdb # 11: usage_15564.pdb # 12: usage_15825.pdb # 13: usage_15832.pdb # 14: usage_15940.pdb # 15: usage_15941.pdb # 16: usage_16098.pdb # 17: usage_16637.pdb # 18: usage_16638.pdb # 19: usage_18648.pdb # 20: usage_19282.pdb # 21: usage_19283.pdb # 22: usage_19284.pdb # 23: usage_19285.pdb # 24: usage_19815.pdb # 25: usage_19816.pdb # 26: usage_20214.pdb # 27: usage_20692.pdb # 28: usage_20970.pdb # # Length: 24 # Identity: 5/ 24 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 24 ( 20.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 24 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00268.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_02218.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_02331.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_04733.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_08076.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_08287.pdb 1 --RPYNKVITLWYRPPELLLGEER 22 usage_08504.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_10999.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_13057.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_14589.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_15564.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_15825.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_15832.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_15940.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_15941.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_16098.pdb 1 --RPYNKVITLWYRPPELLLGEER 22 usage_16637.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_16638.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_18648.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_19282.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_19283.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_19284.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_19285.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_19815.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_19816.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_20214.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_20692.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 usage_20970.pdb 1 QE-YNVRVASRYFKGPELLVDYQM 23 V PELL #=========================================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. # ################################################EOF#################################################