################################################################################################ # 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 23:43:24 2021 # Report_file: c_1117_32.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00134.pdb # 2: usage_00303.pdb # 3: usage_00312.pdb # 4: usage_00439.pdb # 5: usage_00441.pdb # 6: usage_00895.pdb # 7: usage_00897.pdb # # Length: 110 # Identity: 19/110 ( 17.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/110 ( 56.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/110 ( 43.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 -------------NEKEVKEYAQVFREHANKLIEVANLACSISN-NEEGVKLVRMSASQL 46 usage_00303.pdb 1 -------------NEKEVKEYAQVFREHANKLIEVANLACSISN-NEEGVKLVR-SASQL 45 usage_00312.pdb 1 -------------REEVFDERAANFENHSGKLGATAEKAAAVGTANKSTVEGIQASVKTA 47 usage_00439.pdb 1 -------------NEKEVKEYAQVFREHANKLIEVANLACSISN-NEEGVKLVR-SASQL 45 usage_00441.pdb 1 VPLLVLIEAAKNGNEKEVKEYAQVFREHANKLIEVANLACSISN-NEEGVKLVR-SASQL 58 usage_00895.pdb 1 -------------NEKEVKEYAQVFREHANKLIEVANLACSISN-NEEGVKLVRMSASQL 46 usage_00897.pdb 1 -------------NEKEVKEYAQVFREHANKLIEVANLACSISN-NEEGVKLVRMSASQL 46 nEkevkEyAqvFreHanKLievAnlAcsisn NeegVklvr Sasql usage_00134.pdb 47 EALCPQVINAALALAAKPQSKLAQENMDLFKEQWEKQVRVLTDAVDDI-- 94 usage_00303.pdb 46 EALCPQVINAALALAAKPQSKLAQEN-DLFKEQWEKQVRVLTDAVDDI-- 92 usage_00312.pdb 48 RELTPQVVSAARILLRNPGNQAAYEHFETK-NQWIDNVEKT-GLVDEAI- 94 usage_00439.pdb 46 EALCPQVINAALALAAKPQSKLAQEN-DLFKEQWEKQVRVLTDAVDD--- 91 usage_00441.pdb 59 EALCPQVINAALALAAK--------------------------------- 75 usage_00895.pdb 47 EALCPQVINAALALAAKPQSKLAQENMDLFKEQWEKQVRVLTDAVDDI-T 95 usage_00897.pdb 47 EALCPQVINAALALAAKPQSKLAQENMDLFKEQWEKQVRVLTDAVDDI-T 95 eaLcPQVinAAlaLaak #=========================================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#################################################