################################################################################################ # 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 01:28:26 2021 # Report_file: c_1375_24.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00035.pdb # 5: usage_00036.pdb # 6: usage_00037.pdb # 7: usage_00038.pdb # 8: usage_00039.pdb # 9: usage_00040.pdb # 10: usage_00484.pdb # 11: usage_00485.pdb # 12: usage_00486.pdb # 13: usage_00487.pdb # 14: usage_00488.pdb # 15: usage_00489.pdb # # Length: 74 # Identity: 70/ 74 ( 94.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 74 ( 94.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 74 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00031.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00032.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00035.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00036.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00037.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00038.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00039.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00040.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00484.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00485.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00486.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00487.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00488.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 usage_00489.pdb 1 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR 60 EAVHEAWRIHPIIQDFEAHRALAWEFSEHHDEIAPMLRASLDATVGLTPKEYDEARRIGR usage_00030.pdb 61 RGRRELGEVFE--- 71 usage_00031.pdb 61 RGRRELGEVFE--- 71 usage_00032.pdb 61 RGRRELGEVFE--- 71 usage_00035.pdb 61 RGRRELGEVFE--- 71 usage_00036.pdb 61 RGRRELGEVFE--- 71 usage_00037.pdb 61 RGRRELGEVFE--- 71 usage_00038.pdb 61 RGRRELGEVFE--- 71 usage_00039.pdb 61 RGRRELGEVF---- 70 usage_00040.pdb 61 RGRRELGEVFE--- 71 usage_00484.pdb 61 RGRRELGEVF---- 70 usage_00485.pdb 61 RGRRELGEVFEGVD 74 usage_00486.pdb 61 RGRRELGEVFE--- 71 usage_00487.pdb 61 RGRRELGEVF---- 70 usage_00488.pdb 61 RGRRELGEVFE--- 71 usage_00489.pdb 61 RGRRELGEVFEGVD 74 RGRRELGEVF #=========================================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#################################################