################################################################################################ # 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 00:58:37 2021 # Report_file: c_0874_2.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00088.pdb # 7: usage_00089.pdb # 8: usage_00165.pdb # 9: usage_00201.pdb # 10: usage_00202.pdb # 11: usage_00203.pdb # 12: usage_00228.pdb # 13: usage_00229.pdb # # Length: 123 # Identity: 112/123 ( 91.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 112/123 ( 91.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/123 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVH------DIPKRCLKA 52 usage_00011.pdb 1 SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQG---ADIPKRCLKA 57 usage_00012.pdb 1 -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ-----DIPKRCLKA 54 usage_00013.pdb 1 -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ-----DIPKRCLKA 54 usage_00014.pdb 1 -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVH------DIPKRCLKA 53 usage_00088.pdb 1 SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGTGFQDIPKRCLKA 60 usage_00089.pdb 1 SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGV-------DIPKRCLKA 53 usage_00165.pdb 1 --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ----QDIPKRCLKA 54 usage_00201.pdb 1 --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA 58 usage_00202.pdb 1 SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA 60 usage_00203.pdb 1 SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA 60 usage_00228.pdb 1 --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQG---QDIPKRCLKA 55 usage_00229.pdb 1 -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA 59 SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGV DIPKRCLKA usage_00010.pdb 53 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 112 usage_00011.pdb 58 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 117 usage_00012.pdb 55 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 114 usage_00013.pdb 55 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 114 usage_00014.pdb 54 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 113 usage_00088.pdb 61 REHFSTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 120 usage_00089.pdb 54 REHFSTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 113 usage_00165.pdb 55 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 114 usage_00201.pdb 59 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 118 usage_00202.pdb 61 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 120 usage_00203.pdb 61 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 120 usage_00228.pdb 56 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 115 usage_00229.pdb 60 REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE 119 REHF TVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE usage_00010.pdb 113 ILG 115 usage_00011.pdb 118 ILG 120 usage_00012.pdb 115 ILG 117 usage_00013.pdb 115 ILG 117 usage_00014.pdb 114 ILG 116 usage_00088.pdb 121 ILG 123 usage_00089.pdb 114 ILG 116 usage_00165.pdb 115 ILG 117 usage_00201.pdb 119 ILG 121 usage_00202.pdb 121 ILG 123 usage_00203.pdb 121 ILG 123 usage_00228.pdb 116 IL- 117 usage_00229.pdb 120 IL- 121 IL #=========================================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#################################################