################################################################################################ # 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: Wed Jan 20 23:45:05 2021 # Report_file: c_1159_141.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00057.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00060.pdb # 5: usage_01219.pdb # 6: usage_01229.pdb # 7: usage_01437.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 61 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 61 ( 85.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 ERYIRGI------------WKFKAVAEVD--GKVAAEA---------ELMCTV--KT--- 32 usage_00058.pdb 1 ERYIRGI------------WKFKAVAEVD--GKVAAEA---------ELMCTV------- 30 usage_00059.pdb 1 ERYIRGI------------WKFKAVAEVD--GKVAAEA---------ELMCTV--K---- 31 usage_00060.pdb 1 ERYIRGI------------WKFKAVAEVD--GKVAAEA---------ELMCTV------- 30 usage_01219.pdb 1 -----------------------------GFYHQTFRDKAGGERGHSTAIYYLLEK-GVR 30 usage_01229.pdb 1 -------DFHTYGCWWVDANTVKFYYD----GKYMYTI---------KP----------- 29 usage_01437.pdb 1 LKHKGMI------------WQVGGTAQVD--GKVVAEA---------ELKAMI--AE--- 32 gk usage_00057.pdb - usage_00058.pdb - usage_00059.pdb - usage_00060.pdb - usage_01219.pdb 31 S 31 usage_01229.pdb - usage_01437.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#################################################