################################################################################################ # 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 00:25:35 2021 # Report_file: c_0856_32.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00126.pdb # 6: usage_00127.pdb # 7: usage_00361.pdb # 8: usage_00362.pdb # 9: usage_00363.pdb # 10: usage_00378.pdb # # Length: 99 # Identity: 14/ 99 ( 14.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 99 ( 47.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 99 ( 32.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00030.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00031.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00032.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00126.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00127.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00361.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00362.pdb 1 RPGMYTNI-E------------------------NPNHLIQEIIDNSVDEVLAGFA--SK 33 usage_00363.pdb 1 RPGMYTDT-T------------------------RPNHLGQEVIDNSVDEALAGHA--KR 33 usage_00378.pdb 1 -PDTYIGSVETQEQLQWIYDEETDCIEKNVTIVPGLFKIFDEILVNAADNKVRD--PSKR 57 PgmYt e pnhl qEiidNsvDe lag usage_00029.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIM- 70 usage_00030.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIM- 70 usage_00031.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIMT 71 usage_00032.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIMT 71 usage_00126.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIMT 71 usage_00127.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIM- 70 usage_00361.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIM- 70 usage_00362.pdb 34 INITLY-EDNSIEVADDGRGMPVDIHPEHKMSGIELIM- 70 usage_00363.pdb 34 VDVILH-ADQSLEVIDDGRGMPVDIHPEEGVPAVELILC 71 usage_00378.pdb 58 IDVNIHAEEHTIEVKNDGKGIPIEIHNKENIYIPEIFGH 96 i l ed siEV dDGrGmPvdIHpe Eli #=========================================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#################################################