################################################################################################ # 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 01:22:31 2021 # Report_file: c_0781_2.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00091.pdb # 2: usage_00092.pdb # 3: usage_00112.pdb # 4: usage_00121.pdb # 5: usage_00122.pdb # 6: usage_00125.pdb # 7: usage_00188.pdb # 8: usage_00196.pdb # 9: usage_00269.pdb # 10: usage_00286.pdb # 11: usage_00335.pdb # 12: usage_00349.pdb # 13: usage_00350.pdb # 14: usage_00442.pdb # 15: usage_00450.pdb # # Length: 76 # Identity: 61/ 76 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 76 ( 81.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 76 ( 17.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00092.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00112.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00121.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00122.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00125.pdb 1 -------------IGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 47 usage_00188.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00196.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00269.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00286.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00335.pdb 1 -------------IGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 47 usage_00349.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00350.pdb 1 -------------IGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 47 usage_00442.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFSRVTSFVPTFDSFESMNVVLMGRKTWESI 60 usage_00450.pdb 1 SLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESI 60 IGRSNSLPWKLKKEISYFkRVTSFVPTFDSFESMNVVLMGRKTWESI usage_00091.pdb 61 PLQFRPLKGRINVVIT 76 usage_00092.pdb 61 PLQFRPLKGRINVVIT 76 usage_00112.pdb 61 PLQNRPLKGRINVVIT 76 usage_00121.pdb 61 PLQFRPLKGRINVVIT 76 usage_00122.pdb 61 PLQFRPLKGRINVVIT 76 usage_00125.pdb 48 PLQFRPLKGRINVVIT 63 usage_00188.pdb 61 PLQFRPLKGRINVVIT 76 usage_00196.pdb 61 PLQFRPLKGRINVVIT 76 usage_00269.pdb 61 PLQFRPLKGRINVVIT 76 usage_00286.pdb 61 PLQFRPLKGRINVVIT 76 usage_00335.pdb 48 PLQFRPLKGRINVVIT 63 usage_00349.pdb 61 PLQFRPLKGRINVVIT 76 usage_00350.pdb 48 PLQFRPLKGRINVVIT 63 usage_00442.pdb 61 PLQNRPLKGRINVVIT 76 usage_00450.pdb 61 PLQFRPLKGRINVVIT 76 PLQ RPLKGRINVVIT #=========================================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#################################################