################################################################################################ # 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 23:13:54 2021 # Report_file: c_1171_31.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00150.pdb # 2: usage_00398.pdb # 3: usage_00450.pdb # 4: usage_00451.pdb # 5: usage_00485.pdb # 6: usage_00629.pdb # 7: usage_00931.pdb # 8: usage_01068.pdb # 9: usage_01071.pdb # 10: usage_01073.pdb # 11: usage_01092.pdb # 12: usage_01615.pdb # 13: usage_01616.pdb # 14: usage_01743.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 35 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 GWGVLIKHIQRQTPKN-GQPPYPEQESYVLDVLLK 34 usage_00398.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILERR 28 usage_00450.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_00451.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_00485.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_00629.pdb 1 -LFETVSSKFYTKDE-KNPYD-----FTIQYRKR- 27 usage_00931.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_01068.pdb 1 -QFKQVGYEVRDG-------N-----EVCIDALSR 22 usage_01071.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_01073.pdb 1 -DWESVFSEFHDADA-QNSHS-----YSFEILERR 28 usage_01092.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_01615.pdb 1 -DWESVFSEFHDADA-QNAHS-----YCFEILERR 28 usage_01616.pdb 1 -DWESVFSEFHDADA-QNSHS-----YCFEILER- 27 usage_01743.pdb 1 -DWEVASSVEGKLDE-KNTIP-----HTFLHLIR- 27 #=========================================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#################################################