################################################################################################ # 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 01:03:29 2021 # Report_file: c_1117_60.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00055.pdb # 2: usage_00056.pdb # 3: usage_00196.pdb # 4: usage_00197.pdb # 5: usage_00198.pdb # 6: usage_00199.pdb # 7: usage_00200.pdb # 8: usage_00201.pdb # 9: usage_00276.pdb # 10: usage_00701.pdb # 11: usage_00702.pdb # 12: usage_00703.pdb # 13: usage_00704.pdb # # Length: 67 # Identity: 55/ 67 ( 82.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 67 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 67 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00056.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00196.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00197.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00198.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00199.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00200.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00201.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00276.pdb 1 HFGSLLLLAAWLAENDRHHECEQLLAWHLFPWSSRFLDVFIDHAGHPFYQALGQLARLTL 60 usage_00701.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00702.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00703.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 usage_00704.pdb 1 HFGSLLLMAAWLAENGRQTECEELLAWHLFPWSTRFLDVFIEKAEHPFYRALGELARLTL 60 HFGSLLLmAAWLAENgRqtECEeLLAWHLFPWStRFLDVFIekAeHPFYrALGeLARLTL usage_00055.pdb 61 AQWQSQL 67 usage_00056.pdb 61 AQWQSQL 67 usage_00196.pdb 61 AQWQSQL 67 usage_00197.pdb 61 AQWQSQL 67 usage_00198.pdb 61 AQWQSQL 67 usage_00199.pdb 61 AQWQSQL 67 usage_00200.pdb 61 AQWQSQL 67 usage_00201.pdb 61 AQWQSQL 67 usage_00276.pdb 61 AQWQAQL 67 usage_00701.pdb 61 AQWQSQL 67 usage_00702.pdb 61 AQWQSQL 67 usage_00703.pdb 61 AQWQSQL 67 usage_00704.pdb 61 AQWQSQL 67 AQWQsQL #=========================================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#################################################