################################################################################################ # 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 23:15:38 2021 # Report_file: c_1447_80.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00120.pdb # 2: usage_00121.pdb # 3: usage_00123.pdb # 4: usage_00124.pdb # 5: usage_00127.pdb # 6: usage_00128.pdb # 7: usage_00215.pdb # 8: usage_01774.pdb # 9: usage_01946.pdb # 10: usage_01947.pdb # 11: usage_02782.pdb # 12: usage_03179.pdb # 13: usage_03180.pdb # 14: usage_03185.pdb # 15: usage_03696.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 14 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 14 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 EMV--ETVCGPVP- 11 usage_00121.pdb 1 EMV--ETVCGPVP- 11 usage_00123.pdb 1 EMV--ETVCGPVP- 11 usage_00124.pdb 1 EMV--ETVCGPVP- 11 usage_00127.pdb 1 EMV--ETVCGPVP- 11 usage_00128.pdb 1 EMV--ETVCGPVP- 11 usage_00215.pdb 1 KTV--ETVLGPVP- 11 usage_01774.pdb 1 ---LITSCSSNV-S 10 usage_01946.pdb 1 EMV--ETVCGPVP- 11 usage_01947.pdb 1 EMV--ETVCGPVP- 11 usage_02782.pdb 1 EMV--ETVCGPVP- 11 usage_03179.pdb 1 EMV--ETVCGPVP- 11 usage_03180.pdb 1 EMV--ETVCGPVP- 11 usage_03185.pdb 1 EMV--ETVCGPVP- 11 usage_03696.pdb 1 EMV--ETVCGPVP- 11 etv gpV #=========================================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#################################################