################################################################################################ # 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 01:54:48 2021 # Report_file: c_1369_19.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00228.pdb # 2: usage_00374.pdb # 3: usage_00572.pdb # 4: usage_00689.pdb # 5: usage_00690.pdb # 6: usage_00691.pdb # 7: usage_00692.pdb # 8: usage_00693.pdb # 9: usage_00694.pdb # 10: usage_00695.pdb # 11: usage_00696.pdb # 12: usage_00697.pdb # 13: usage_00698.pdb # 14: usage_00953.pdb # 15: usage_01312.pdb # 16: usage_01313.pdb # 17: usage_01339.pdb # # Length: 70 # Identity: 27/ 70 ( 38.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 70 ( 44.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 70 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00228.pdb 1 -HWTEARIMLDNINMPNG-LIAQFYQPEREKVYTMDGEYRLRGEERKNFLELLRTADLPV 58 usage_00374.pdb 1 AHWTEAKILLDNIHLPNG-LVAQLYGPERDKTYTMDGEYRLRGEERKTFLELIKTADLPV 59 usage_00572.pdb 1 -HWTEAKILLDNIHLPNG-LVAQLYGPERDKTYTMDGEYRLRGEERKTFLELIKTADLPV 58 usage_00689.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00690.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00691.pdb 1 AHWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 59 usage_00692.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQA-DGEFRLRGEQRKTFVELMRRGDLPV 57 usage_00693.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00694.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00695.pdb 1 AHWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 59 usage_00696.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00697.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00698.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_00953.pdb 1 -CWLEAS-LLDNEVR---GGVAPLYGVEGTKTPVSPGE-RLRDDQRKVFRELVRNCDLPV 54 usage_01312.pdb 1 AHWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 59 usage_01313.pdb 1 -HWTEAKMLLDNIYTPEG-IIPTLFGPEREKTQAIDGEFRLRGEQRKTFVELMRRGDLPV 58 usage_01339.pdb 1 -CWLEASMLLDNMEVRGG-MVAPLYGVEGTKTPVSPGEMRLRDDQRKVFRELVRNCDLPV 58 W EA lLDN l g E Kt GE RLR RK F EL DLPV usage_00228.pdb 59 WLAYKVAAAG 68 usage_00374.pdb 60 WLAYKVASNG 69 usage_00572.pdb 59 WLAYKVASNG 68 usage_00689.pdb 59 WLSYKVASAG 68 usage_00690.pdb 59 WLSYKVASAG 68 usage_00691.pdb 60 WLSYKVASAG 69 usage_00692.pdb 58 WLSYKVASAG 67 usage_00693.pdb 59 WLSYKVASAG 68 usage_00694.pdb 59 WLSYKVASAG 68 usage_00695.pdb 60 WLSYKVASAG 69 usage_00696.pdb 59 WLSYKVASAG 68 usage_00697.pdb 59 WLSYKVASAG 68 usage_00698.pdb 59 WLSYKVASAG 68 usage_00953.pdb 55 WLSWQVAKAG 64 usage_01312.pdb 60 WLSYKVASAG 69 usage_01313.pdb 59 WLSYKVASAG 68 usage_01339.pdb 59 WLSWQVAKAG 68 WL VA G #=========================================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#################################################