################################################################################################ # 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 01:28:13 2021 # Report_file: c_1323_16.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00018.pdb # 2: usage_00059.pdb # 3: usage_00096.pdb # 4: usage_00145.pdb # 5: usage_00146.pdb # 6: usage_00147.pdb # 7: usage_00156.pdb # 8: usage_00158.pdb # 9: usage_00168.pdb # 10: usage_00338.pdb # 11: usage_00339.pdb # 12: usage_00341.pdb # 13: usage_00413.pdb # 14: usage_00473.pdb # 15: usage_00493.pdb # # Length: 46 # Identity: 1/ 46 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 46 ( 13.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 46 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -RRHF--RASRALEDL------LPNRQHGLALIDLDHFKRINDRHG 37 usage_00059.pdb 1 -RAFFEGRLSRALRDA--N--EHR-EQLAVLFIDSDRFKEINDRLG 40 usage_00096.pdb 1 -NRNSLQRLAAAIDRV--E--ASG-ESLAVICIDLDHFKEANDQHG 40 usage_00145.pdb 1 -RRHFDEYLELEWRRA--T--RDQ-AQLSLLMIDVDYFKAYNDNFG 40 usage_00146.pdb 1 NRRHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDTFG 41 usage_00147.pdb 1 NRRHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDTFG 41 usage_00156.pdb 1 NRQLFCDRLLQALAAH--ERD-G--NPVVLLFLDVDNFKSINDSLG 41 usage_00158.pdb 1 NRAGFHALHQHELELA--R--ASD-QRIGIIYSDIDHFKRINDTLG 41 usage_00168.pdb 1 ----LPTIFKREIAHA--N--RTG-TPLSVLIIDVDKFKEINDTW- 36 usage_00338.pdb 1 -RRMLDQSLRHEWFRA--Q--RSG-KPLSLLMIDADHFKAFNDR-- 38 usage_00339.pdb 1 NRRMLDQSLRHEWFRA--Q--RSG-KPLSLLMIDADHFKAFNDR-- 39 usage_00341.pdb 1 --RHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDT-- 37 usage_00413.pdb 1 -RRYFEMQLNARVSNPEQ-----A-SSGYLLLLRVKDLAGLNQRLG 39 usage_00473.pdb 1 -RRHFMRMASRALEDL------LPNRQHGLALIDLDHFKRINDRHG 39 usage_00493.pdb 1 -RRHFDEYLEMEWRRS--L--REQ-SQLSLLMIDVDYFKSYNDTFG 40 d d fk Nd #=========================================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#################################################