################################################################################################ # 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 01:16:23 2021 # Report_file: c_1113_66.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00213.pdb # 6: usage_00214.pdb # 7: usage_00215.pdb # 8: usage_00216.pdb # 9: usage_00217.pdb # 10: usage_00381.pdb # 11: usage_00382.pdb # 12: usage_00737.pdb # 13: usage_00774.pdb # 14: usage_01078.pdb # # Length: 61 # Identity: 43/ 61 ( 70.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 61 ( 73.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 61 ( 21.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC 58 usage_00035.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC 58 usage_00036.pdb 1 -FRDYVDRFYKTLRAE-Q-------AATETLLVQNANPDCKTILKALGPGATLEEMMTAC 51 usage_00037.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC 58 usage_00213.pdb 1 -FRDYVDRFYKTLRAEN--------AATETLLVQNANPDCKTILKALGPGATLEEMMTAC 51 usage_00214.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC 58 usage_00215.pdb 1 -FRDYVDRFYKTLRAE-QASQE--NAATETLLVQNANPDCKTILKALGPGATLEEMMTAC 56 usage_00216.pdb 1 -FRDYVDRFYKTLRAE---------AATETLLVQNANPDCKTILKALGPGATLEEMMTAC 50 usage_00217.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNAATETLLVQNANPDCKTILKALGPGATLEEMMTAC 58 usage_00381.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA- 57 usage_00382.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMTA- 57 usage_00737.pdb 1 PFRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPAATLEEMMT-- 57 usage_00774.pdb 1 -FRDYVDRFAKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTAC 58 usage_01078.pdb 1 -FRDYVDRFYKTLRAE-QASQEVKNWMTETLLVQNANPDCKTILKALGPGATSEEMMTAC 58 FRDYVDRFyKTLRAE TETLLVQNANPDCKTILKALGP ATlEEMMT usage_00034.pdb - usage_00035.pdb 59 Q 59 usage_00036.pdb - usage_00037.pdb - usage_00213.pdb - usage_00214.pdb - usage_00215.pdb - usage_00216.pdb - usage_00217.pdb - usage_00381.pdb - usage_00382.pdb - usage_00737.pdb - usage_00774.pdb 59 Q 59 usage_01078.pdb - #=========================================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#################################################