################################################################################################ # 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 04:58:29 2021 # Report_file: c_1232_53.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00242.pdb # 2: usage_00249.pdb # 3: usage_00250.pdb # 4: usage_00251.pdb # 5: usage_00255.pdb # 6: usage_00256.pdb # 7: usage_00257.pdb # 8: usage_00526.pdb # 9: usage_00614.pdb # 10: usage_00615.pdb # 11: usage_00616.pdb # 12: usage_00617.pdb # 13: usage_00618.pdb # 14: usage_00767.pdb # 15: usage_00768.pdb # 16: usage_00769.pdb # 17: usage_00770.pdb # 18: usage_00771.pdb # 19: usage_00772.pdb # 20: usage_00773.pdb # 21: usage_00774.pdb # 22: usage_00775.pdb # 23: usage_01053.pdb # 24: usage_01076.pdb # 25: usage_01077.pdb # 26: usage_01078.pdb # 27: usage_01079.pdb # 28: usage_01080.pdb # 29: usage_01083.pdb # 30: usage_01084.pdb # 31: usage_01160.pdb # 32: usage_01161.pdb # 33: usage_01162.pdb # 34: usage_01163.pdb # 35: usage_01164.pdb # 36: usage_01165.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 36 ( 38.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 36 ( 36.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00242.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_00249.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_00250.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_00251.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_00255.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 28 usage_00256.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_00257.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_00526.pdb 1 -GHLVEEF-FINGRYQDVKRYI-L-QSKYLN----- 27 usage_00614.pdb 1 EGHLVEEF-FINGRYQDVKRYI-L-QSKYLNR---- 29 usage_00615.pdb 1 -GHLVEEF-FINGRYQDVKRYI-L-QSKYLNR---- 28 usage_00616.pdb 1 EGHLVEEF-FINGRYQDVKRYI-L-QSKYLNR---- 29 usage_00617.pdb 1 EGHLVEEF-FINGRYQDVKRYI-L-QSKYLN----- 28 usage_00618.pdb 1 EGHLVEEF-FINGRYQDVKRYI-L-QSKYLN----- 28 usage_00767.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_00768.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_00769.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_00770.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_00771.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_00772.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_00773.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_00774.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_00775.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 28 usage_01053.pdb 1 -SWGEGCDR----DGKYGFYTHVFRLKKWIQKVIDR 31 usage_01076.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_01077.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_01078.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 usage_01079.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_01080.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_01083.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 29 usage_01084.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_01160.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_01161.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 28 usage_01162.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_01163.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLN---- 28 usage_01164.pdb 1 EGHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 30 usage_01165.pdb 1 -GHLVEEF-FINGRYQDVKRMY-I-LQSKYLNR--- 29 ghlveef ryqdvkr #=========================================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#################################################