################################################################################################ # 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 23:35:26 2021 # Report_file: c_1485_120.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00177.pdb # 2: usage_00178.pdb # 3: usage_00180.pdb # 4: usage_00181.pdb # 5: usage_00182.pdb # 6: usage_00187.pdb # 7: usage_00188.pdb # 8: usage_00189.pdb # 9: usage_00190.pdb # 10: usage_00526.pdb # 11: usage_00987.pdb # 12: usage_00988.pdb # 13: usage_00989.pdb # 14: usage_00990.pdb # 15: usage_01064.pdb # 16: usage_01065.pdb # 17: usage_01066.pdb # 18: usage_01067.pdb # 19: usage_01131.pdb # 20: usage_01132.pdb # 21: usage_01139.pdb # 22: usage_01140.pdb # 23: usage_01141.pdb # 24: usage_01751.pdb # 25: usage_01752.pdb # 26: usage_01753.pdb # 27: usage_01757.pdb # 28: usage_01758.pdb # 29: usage_01759.pdb # 30: usage_01760.pdb # 31: usage_01761.pdb # 32: usage_01762.pdb # 33: usage_01763.pdb # 34: usage_01764.pdb # 35: usage_01765.pdb # 36: usage_01766.pdb # 37: usage_01767.pdb # 38: usage_01768.pdb # 39: usage_01769.pdb # 40: usage_01770.pdb # 41: usage_01857.pdb # 42: usage_01858.pdb # 43: usage_02144.pdb # 44: usage_02145.pdb # # Length: 8 # Identity: 2/ 8 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 8 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 8 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 SDKARCVT 8 usage_00178.pdb 1 SDKARCVT 8 usage_00180.pdb 1 SDKARCVT 8 usage_00181.pdb 1 SDKARCVT 8 usage_00182.pdb 1 SDKARCVT 8 usage_00187.pdb 1 SDKARCVT 8 usage_00188.pdb 1 SDKARCVT 8 usage_00189.pdb 1 SDKARCVT 8 usage_00190.pdb 1 SDKARCVT 8 usage_00526.pdb 1 DRKHSLLT 8 usage_00987.pdb 1 SDKARCVT 8 usage_00988.pdb 1 SDKARCVT 8 usage_00989.pdb 1 SDKARCVT 8 usage_00990.pdb 1 SDKARCVT 8 usage_01064.pdb 1 SDKARCVT 8 usage_01065.pdb 1 SDKARCVT 8 usage_01066.pdb 1 SDKARCVT 8 usage_01067.pdb 1 SDKARCVT 8 usage_01131.pdb 1 SDKARCVT 8 usage_01132.pdb 1 SDKARCVT 8 usage_01139.pdb 1 SDKARCVT 8 usage_01140.pdb 1 SDKARCVT 8 usage_01141.pdb 1 SDKARCVT 8 usage_01751.pdb 1 SDKARCVT 8 usage_01752.pdb 1 SDKARCVT 8 usage_01753.pdb 1 SDKARCVT 8 usage_01757.pdb 1 SDKARCVT 8 usage_01758.pdb 1 SDKARCVT 8 usage_01759.pdb 1 SDKARCVT 8 usage_01760.pdb 1 SDKARCVT 8 usage_01761.pdb 1 SDKARCVT 8 usage_01762.pdb 1 SDKARCVT 8 usage_01763.pdb 1 SDKARCVT 8 usage_01764.pdb 1 SDKARCVT 8 usage_01765.pdb 1 SDKARCVT 8 usage_01766.pdb 1 SDKARCVT 8 usage_01767.pdb 1 SDKARCVT 8 usage_01768.pdb 1 SDKARCVT 8 usage_01769.pdb 1 SDKARCVT 8 usage_01770.pdb 1 SDKARCVT 8 usage_01857.pdb 1 SDKARCVT 8 usage_01858.pdb 1 SDKARCVT 8 usage_02144.pdb 1 SDKARCVT 8 usage_02145.pdb 1 SDKARCVT 8 sdKarcvT #=========================================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#################################################