################################################################################################ # 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 00:36:08 2021 # Report_file: c_0435_10.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00206.pdb # 2: usage_00276.pdb # 3: usage_00277.pdb # 4: usage_00327.pdb # 5: usage_00371.pdb # 6: usage_00510.pdb # 7: usage_00511.pdb # 8: usage_00512.pdb # 9: usage_00655.pdb # 10: usage_00666.pdb # 11: usage_00711.pdb # # Length: 112 # Identity: 89/112 ( 79.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/112 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/112 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00206.pdb 1 ---YKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG 57 usage_00276.pdb 1 GQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKN--G 58 usage_00277.pdb 1 GQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPG 60 usage_00327.pdb 1 ---YKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG 57 usage_00371.pdb 1 -QVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG 59 usage_00510.pdb 1 -QVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG 59 usage_00511.pdb 1 GQVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG 60 usage_00512.pdb 1 GQVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKS--P 58 usage_00655.pdb 1 GQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPG 60 usage_00666.pdb 1 GQVYKGRHVKTGQLAAIKVMDVT-----I-KQEINMLKKYSHHRNIATYYGAFIKKNPPG 54 usage_00711.pdb 1 -QVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG 59 YKGRHVKTGQLAAIKVMDVT e K EINMLKKYSHHRNIATYYGAFIKK g usage_00206.pdb 58 HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 109 usage_00276.pdb 59 MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK 110 usage_00277.pdb 61 MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK 112 usage_00327.pdb 58 HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 109 usage_00371.pdb 60 HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 111 usage_00510.pdb 60 HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 111 usage_00511.pdb 61 HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 112 usage_00512.pdb 59 PDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 110 usage_00655.pdb 61 MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK 112 usage_00666.pdb 55 MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK 106 usage_00711.pdb 60 HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH 111 DDQLWLVMEFCGAGS TDL KNTKGNTLKE WIAYI REILRGL HLH H #=========================================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#################################################