################################################################################################ # 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 05:25:05 2021 # Report_file: c_1225_28.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00272.pdb # 2: usage_00273.pdb # 3: usage_00278.pdb # 4: usage_00279.pdb # 5: usage_00280.pdb # 6: usage_00281.pdb # 7: usage_00282.pdb # 8: usage_00283.pdb # 9: usage_00284.pdb # 10: usage_00285.pdb # 11: usage_00286.pdb # 12: usage_00410.pdb # 13: usage_00439.pdb # 14: usage_00440.pdb # 15: usage_00441.pdb # 16: usage_00442.pdb # 17: usage_00443.pdb # 18: usage_00444.pdb # 19: usage_00445.pdb # 20: usage_00446.pdb # 21: usage_00447.pdb # 22: usage_00448.pdb # 23: usage_00449.pdb # 24: usage_00450.pdb # 25: usage_00451.pdb # 26: usage_00452.pdb # 27: usage_00511.pdb # 28: usage_00512.pdb # 29: usage_00559.pdb # 30: usage_00560.pdb # 31: usage_00561.pdb # 32: usage_00562.pdb # 33: usage_00563.pdb # 34: usage_00564.pdb # 35: usage_00565.pdb # 36: usage_00566.pdb # 37: usage_00567.pdb # 38: usage_00597.pdb # 39: usage_00598.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 31 ( 35.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 31 ( 41.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00272.pdb 1 PY-VVVTGIAMTTALAT--DAETTWKLLLDR 28 usage_00273.pdb 1 PY-VVVTGIAMTTALAT--DAETTWKLLLDR 28 usage_00278.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00279.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00280.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00281.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00282.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00283.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00284.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00285.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00286.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00410.pdb 1 -SVEVTHSND-------GSGIGAALLAAS-- 21 usage_00439.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00440.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00441.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00442.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00443.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00444.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00445.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00446.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00447.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00448.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00449.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00450.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00451.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00452.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00511.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00512.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00559.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00560.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00561.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00562.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00563.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00564.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00565.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00566.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00567.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00597.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 usage_00598.pdb 1 PS-VVVTAVTATTSISP--DIESTWKGLLAG 28 vVvt d e twk ll #=========================================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#################################################