################################################################################################ # 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 00:27:02 2021 # Report_file: c_1298_97.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00683.pdb # 2: usage_00781.pdb # 3: usage_00782.pdb # 4: usage_00906.pdb # 5: usage_00907.pdb # 6: usage_00908.pdb # 7: usage_00909.pdb # 8: usage_01322.pdb # 9: usage_01323.pdb # 10: usage_01324.pdb # # Length: 46 # Identity: 24/ 46 ( 52.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 46 ( 69.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 46 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00683.pdb 1 ---TSIF-NSINNIIIRTLVLDAYKHIDLDKLKIIAYGDDVIFSYK 42 usage_00781.pdb 1 ---TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYP 43 usage_00782.pdb 1 --GTSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYP 44 usage_00906.pdb 1 ---TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYP 43 usage_00907.pdb 1 ---TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASY- 42 usage_00908.pdb 1 ---TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASY- 42 usage_00909.pdb 1 ESGTSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASY- 45 usage_01322.pdb 1 ----SIFNSMINNIIIRALLIKTFKGIDLDELNMVAYGDDVLASYP 42 usage_01323.pdb 1 ----SIFNSMINNIIIRALLIKTFKGIDLDELNMVAYGDDVLASYP 42 usage_01324.pdb 1 ---TSIFNSMINNIIIRALLIKTFKGIDLDELNMVAYGDDVLASYP 43 SIF smINN IIR Ll kt KgIDLD L m AYGDDV aSY #=========================================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#################################################