################################################################################################ # 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 02:30:55 2021 # Report_file: c_1148_99.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00368.pdb # 2: usage_01059.pdb # 3: usage_01060.pdb # 4: usage_01061.pdb # 5: usage_01062.pdb # 6: usage_01063.pdb # 7: usage_01064.pdb # 8: usage_01065.pdb # 9: usage_01066.pdb # 10: usage_01067.pdb # 11: usage_01068.pdb # 12: usage_01072.pdb # 13: usage_01073.pdb # 14: usage_01074.pdb # 15: usage_01075.pdb # 16: usage_01076.pdb # 17: usage_01077.pdb # 18: usage_01078.pdb # 19: usage_02871.pdb # 20: usage_03695.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 47 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 47 ( 72.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00368.pdb 1 -RLLTSPVLYN-----G----NLVVG-DS-EGYLHWIN--------- 26 usage_01059.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01060.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01061.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01062.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01063.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01064.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01065.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01066.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01067.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01068.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01072.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01073.pdb 1 -------RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 28 usage_01074.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01075.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01076.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01077.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_01078.pdb 1 DAVVD--RIIFKG---NRA--VGVNYIDR-EGIMHYVKVNK------ 33 usage_02871.pdb 1 NAQVT--EIVGDG---KKV--TGVKYKDR-TTG-EEKLIE------- 31 usage_03695.pdb 1 -------------RVEDRLTLDVVVRQG-GRI-VNRGWALNEVSLEK 32 V d #=========================================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#################################################