################################################################################################ # 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 05:06:55 2021 # Report_file: c_1305_97.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00043.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00080.pdb # 5: usage_00131.pdb # 6: usage_00132.pdb # 7: usage_00156.pdb # 8: usage_00157.pdb # 9: usage_00158.pdb # 10: usage_00159.pdb # 11: usage_00560.pdb # 12: usage_00571.pdb # 13: usage_00572.pdb # 14: usage_00583.pdb # 15: usage_00584.pdb # 16: usage_00729.pdb # 17: usage_00730.pdb # 18: usage_00843.pdb # 19: usage_00939.pdb # 20: usage_00958.pdb # 21: usage_00959.pdb # 22: usage_00960.pdb # 23: usage_00961.pdb # 24: usage_00980.pdb # 25: usage_00981.pdb # 26: usage_01019.pdb # 27: usage_01026.pdb # 28: usage_01029.pdb # 29: usage_01030.pdb # 30: usage_01031.pdb # 31: usage_01065.pdb # 32: usage_01066.pdb # 33: usage_01199.pdb # 34: usage_01200.pdb # 35: usage_01328.pdb # 36: usage_01339.pdb # 37: usage_01340.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 38 ( 21.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 38 ( 34.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 -RAFDFANHFIEWTID--------YDIDEAPFYKIQT- 28 usage_00066.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00067.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00080.pdb 1 YRGFDIGNHFCEWVYD--------YTHEEWPFYKARP- 29 usage_00131.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00132.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00156.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00157.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_00158.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00159.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_00560.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00571.pdb 1 YRGFDIGNHFCEWVYD--------YTHEEWPFYKARPT 30 usage_00572.pdb 1 -RGFDIGNHFCEWVYD--------YTHEEWPFYKARPT 29 usage_00583.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00584.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00729.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00730.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00843.pdb 1 -TYTGKDIAYHLWKFGKIDVDLLYKEWD--STTWTT-- 33 usage_00939.pdb 1 FAGADIANYFCEYIYD--------YCSEKQPYFKFKYE 30 usage_00958.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00959.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_00960.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00961.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00980.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_00981.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01019.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01026.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01029.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_01030.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_01031.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01065.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 usage_01066.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01199.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANIR 29 usage_01200.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01328.pdb 1 -RGFDIGNHFCEWVYD--------YTHEEWPFYKARPT 29 usage_01339.pdb 1 YRGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 29 usage_01340.pdb 1 -RGFDIGNHFCEWMYD--------YSYEKYPFFRANI- 28 d n f ew d y p #=========================================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#################################################