################################################################################################ # 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: Wed Jan 20 23:14:32 2021 # Report_file: c_0194_52.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00451.pdb # 2: usage_00452.pdb # 3: usage_00453.pdb # 4: usage_00495.pdb # 5: usage_00496.pdb # # Length: 174 # Identity: 108/174 ( 62.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/174 ( 62.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/174 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00451.pdb 1 PQILHQRVHSICDAFNQAIEEYQYPNKYLLVYPIKVNQQREVVDEILASQAQLETKQLGL 60 usage_00452.pdb 1 PQILHQRVHSICDAFNQAIEEYQYPNKYLLVYPIKVNQQREVVDEILASQAQLETKQLGL 60 usage_00453.pdb 1 PQILHQRVHSICDAFNQAIEEYQYPNKYLLVYPIKVNQQREVVDEILASQAQLETKQLGL 60 usage_00495.pdb 1 -QILQHRLRSINAAFKRARESYGYNGDYFLVYPIKVNQHRRVIESLIHS--GE---PLGL 54 usage_00496.pdb 1 -QILQHRLRSINAAFKRARESYGYNGDYFLVYPIKVNQHRRVIESLIHS--GE---PLGL 54 QIL R SI AF A E Y Y Y LVYPIKVNQ R V S LGL usage_00451.pdb 61 EAGSKPELLAVLAMAQHASSVIVCNGYKDREYIRLALIGEKLGHKVFIVLEKMSELDLVL 120 usage_00452.pdb 61 EAGSKPELLAVLAMAQHASSVIVCNGYKDREYIRLALIGEKLGHKVFIVLEKMSELDLVL 120 usage_00453.pdb 61 EAGSKPELLAVLAMAQHASSVIVCNGYKDREYIRLALIGEKLGHKVFIVLEKMSELDLVL 120 usage_00495.pdb 55 EAGSKAELMAVLAHAGMTRSVIVCNGYKDREYIRLALIGEKMGHKVYLVIEKMSEIAIVL 114 usage_00496.pdb 55 EAGSKAELMAVLAHAGMTRSVIVCNGYKDREYIRLALIGEKMGHKVYLVIEKMSEIAIVL 114 EAGSK EL AVLA A SVIVCNGYKDREYIRLALIGEK GHKV V EKMSE VL usage_00451.pdb 121 REAKSLGVTPRLGIRIRLASQGAGKWQASGGEKSKFGLSASQVLNVISRLKKE- 173 usage_00452.pdb 121 REAKSLGVTPRLGIRIRLASQGAGKWQASGGEKSKFGLSASQVLNVISRLKKEN 174 usage_00453.pdb 121 REAKSLGVTPRLGIRIRLASQGAGKWQASGGEKSKFGLSASQVLNVISRLKKEN 174 usage_00495.pdb 115 DEAERLNVVPRLGVRARLASQGSGKWQSSGGEKSKFGLAATQVLQLVETLREAG 168 usage_00496.pdb 115 DEAERLNVVPRLGVRARLASQGSGKWQSSGGEKSKFGLAATQVLQLVETLREAG 168 EA L V PRLG R RLASQG GKWQ SGGEKSKFGL A QVL L #=========================================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#################################################