################################################################################################ # 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 01:29:04 2021 # Report_file: c_1429_34.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00624.pdb # 2: usage_00625.pdb # 3: usage_01068.pdb # 4: usage_01332.pdb # 5: usage_01334.pdb # 6: usage_01339.pdb # 7: usage_01341.pdb # 8: usage_01584.pdb # 9: usage_01586.pdb # 10: usage_01603.pdb # 11: usage_01605.pdb # 12: usage_01607.pdb # 13: usage_01609.pdb # 14: usage_01691.pdb # 15: usage_01733.pdb # # Length: 68 # Identity: 62/ 68 ( 91.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 68 ( 91.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 68 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00624.pdb 1 NPDNEIVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 60 usage_00625.pdb 1 ------VLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 54 usage_01068.pdb 1 NPDNEIVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 60 usage_01332.pdb 1 ---NEIVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 57 usage_01334.pdb 1 ------VLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 54 usage_01339.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01341.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01584.pdb 1 ------VLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 54 usage_01586.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01603.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01605.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01607.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01609.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 usage_01691.pdb 1 ---NEIVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 57 usage_01733.pdb 1 -----IVLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD 55 VLYLMLRAVDRFHKQQGRYPGVSNYQVEEDIGKLKSCLTGFLQEYGLSVMVKDD usage_00624.pdb 61 YVHEFCRY 68 usage_00625.pdb 55 YVHEFCRY 62 usage_01068.pdb 61 YVHEFCRY 68 usage_01332.pdb 58 YVHEFCRY 65 usage_01334.pdb 55 YVHEFCRY 62 usage_01339.pdb 56 YVHEFCRY 63 usage_01341.pdb 56 YVHEFCRY 63 usage_01584.pdb 55 YVHEFCRY 62 usage_01586.pdb 56 YVHEFCRY 63 usage_01603.pdb 56 YVHEFCRY 63 usage_01605.pdb 56 YVHEFCRY 63 usage_01607.pdb 56 YVHEFCRY 63 usage_01609.pdb 56 YVHEFCRY 63 usage_01691.pdb 58 YVHEFCRY 65 usage_01733.pdb 56 YVHEFCRY 63 YVHEFCRY #=========================================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#################################################