################################################################################################ # 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 23:16:59 2021 # Report_file: c_1172_352.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00076.pdb # 2: usage_00369.pdb # 3: usage_00373.pdb # 4: usage_00374.pdb # 5: usage_00375.pdb # 6: usage_01481.pdb # 7: usage_01482.pdb # 8: usage_01483.pdb # 9: usage_01484.pdb # 10: usage_01682.pdb # 11: usage_01683.pdb # 12: usage_02750.pdb # 13: usage_03027.pdb # 14: usage_03028.pdb # 15: usage_03428.pdb # 16: usage_03429.pdb # 17: usage_03430.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 52 ( 9.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 52 ( 59.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 --YTWGRSFLFEDG----------AVCICNVDITVSVKENCIYHKSIFNGMN 40 usage_00369.pdb 1 --YSWERSMSYEDG----------GICIATNDITLDG--DCYIYEIRFDGVN 38 usage_00373.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_00374.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_00375.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_01481.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_01482.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_01483.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_01484.pdb 1 --YSWERSLTFEDG----------GICIARNDITMEG--DTFYNKVRFHGVN 38 usage_01682.pdb 1 --FSWERSLMFEDG----------GVCIATNDITLKG--DTFFNKVRFDGVN 38 usage_01683.pdb 1 --FSWERSLMFEDG----------GVCIATNDITLKG--DTFFNKVRFDGVN 38 usage_02750.pdb 1 --------------FVFEKILMPELASLRVAVMEE----GNKFLGHRII--- 31 usage_03027.pdb 1 --YSWERSMTYEDQ----------GICIATSDITMEG--DCFFYKIRFDGTN 38 usage_03028.pdb 1 --YSWERSMTYEDQ----------GICIATSDITMEG--DCFFYKIRFDGTN 38 usage_03428.pdb 1 --YSWERTMTYEDK----------GICTIRSDISLEG--DCFFQNVRFNGM- 37 usage_03429.pdb 1 EGYSWERTMTYEDK----------GICTIRSDISLEG--DCFFQNVRFNGMN 40 usage_03430.pdb 1 --YSWERTMTYEDK----------GICTIRSDISLEG--DCFFQNVRFNGM- 37 c di rf #=========================================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#################################################