################################################################################################ # 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 04:20:20 2021 # Report_file: c_1462_137.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00381.pdb # 2: usage_00699.pdb # 3: usage_00700.pdb # 4: usage_01011.pdb # 5: usage_01264.pdb # 6: usage_01265.pdb # 7: usage_01266.pdb # 8: usage_01267.pdb # 9: usage_01268.pdb # 10: usage_01269.pdb # 11: usage_01270.pdb # 12: usage_01271.pdb # 13: usage_01272.pdb # 14: usage_01273.pdb # 15: usage_01274.pdb # 16: usage_01275.pdb # 17: usage_01276.pdb # 18: usage_01277.pdb # 19: usage_01278.pdb # 20: usage_01600.pdb # 21: usage_01601.pdb # 22: usage_01602.pdb # 23: usage_01603.pdb # 24: usage_01604.pdb # 25: usage_01605.pdb # 26: usage_01606.pdb # 27: usage_01607.pdb # 28: usage_01608.pdb # 29: usage_01609.pdb # 30: usage_01886.pdb # 31: usage_02236.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 24 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00381.pdb 1 ----TL-----TAVLNVRKDLSNA 15 usage_00699.pdb 1 GL-L-T-----CLTEEQALARA-G 16 usage_00700.pdb 1 GL-L-T-----CLTEEQALARA-G 16 usage_01011.pdb 1 EL---E-----VFNPRRFVAR--- 13 usage_01264.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01265.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01266.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01267.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01268.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01269.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01270.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01271.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01272.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01273.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01274.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01275.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01276.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01277.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01278.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01600.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01601.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01602.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01603.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01604.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01605.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01606.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01607.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01608.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01609.pdb 1 GL-L-T-----VLNEEQALYRA-G 16 usage_01886.pdb 1 --VV-ISPLYPEGDVRHEA----- 16 usage_02236.pdb 1 ----TL-----TAVLNVRKDLSNA 15 #=========================================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#################################################