################################################################################################ # 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 23:15:24 2021 # Report_file: c_1403_56.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00094.pdb # 2: usage_00326.pdb # 3: usage_00484.pdb # 4: usage_00485.pdb # 5: usage_00499.pdb # 6: usage_00500.pdb # 7: usage_00501.pdb # 8: usage_00502.pdb # 9: usage_00705.pdb # 10: usage_00820.pdb # 11: usage_00821.pdb # 12: usage_00822.pdb # 13: usage_00823.pdb # 14: usage_00824.pdb # 15: usage_01363.pdb # # Length: 46 # Identity: 11/ 46 ( 23.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 46 ( 84.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 46 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 44 usage_00326.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 44 usage_00484.pdb 1 -NRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 43 usage_00485.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLS---- 42 usage_00499.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQ--- 43 usage_00500.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQEG 46 usage_00501.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 44 usage_00502.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 44 usage_00705.pdb 1 --RWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 42 usage_00820.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQ-- 44 usage_00821.pdb 1 PNRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE- 45 usage_00822.pdb 1 -NRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE- 44 usage_00823.pdb 1 PSFWLNHQGIQMVCETLTECWDHDPEARLTAQCVAERFSEL----- 41 usage_00824.pdb 1 --RWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE- 43 usage_01363.pdb 1 -NRWQSCEALRVMAKIMRECWYANGAARLTALRIKKTLSQLSQQE- 44 rWqscealrvmakimrECWyangaARLTAlrikktlSqL #=========================================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#################################################