################################################################################################ # 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 01:10:20 2021 # Report_file: c_0860_8.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00071.pdb # 4: usage_00072.pdb # 5: usage_00073.pdb # 6: usage_00074.pdb # 7: usage_00077.pdb # 8: usage_00092.pdb # 9: usage_00098.pdb # 10: usage_00099.pdb # 11: usage_00117.pdb # 12: usage_00172.pdb # 13: usage_00173.pdb # 14: usage_00260.pdb # # Length: 51 # Identity: 3/ 51 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 51 ( 9.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 51 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYAA-- 49 usage_00070.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYAA-- 49 usage_00071.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYAA-- 49 usage_00072.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYAA-- 49 usage_00073.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEK----- 46 usage_00074.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEK----- 46 usage_00077.pdb 1 EAEGVPEVSEKYEISSVPTFLFFKNSQKIDRLDGAHAPELTKKVQRHASSG 51 usage_00092.pdb 1 DVDELKPIAEQFSVEAMPTFLFMKEGDVKDRVVGAIKEELTAKVGLHAA-- 49 usage_00098.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--- 48 usage_00099.pdb 1 DVDEVSEVTEKENITSMPTFKVYKNGSSVDTLLGANDSALKQLIEKYA--- 48 usage_00117.pdb 1 EAEGVPEVSEKYEISSVPTFLFFKNSQKIDRLDGAHAPELTKKVQRH---- 47 usage_00172.pdb 1 DADENSEISELFEISAVPYFIIIHKGTILKELSGADPKEYVSLLED----- 46 usage_00173.pdb 1 DADENSEISELFEISAVPYFIIIHKGTILKELSGADPKEYVSLLED----- 46 usage_00260.pdb 1 DVDELGDVAQKNEVSAMPTLLLFKNGKEVAKVVGANPAAIKQAIAANA--- 48 e P f GA #=========================================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#################################################