################################################################################################ # 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 01:25:28 2021 # Report_file: c_0605_31.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00133.pdb # 4: usage_00189.pdb # 5: usage_00190.pdb # 6: usage_00282.pdb # 7: usage_00283.pdb # 8: usage_00355.pdb # 9: usage_00356.pdb # 10: usage_00357.pdb # 11: usage_00358.pdb # 12: usage_00359.pdb # 13: usage_00360.pdb # 14: usage_00361.pdb # 15: usage_00362.pdb # # Length: 82 # Identity: 76/ 82 ( 92.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 82 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 82 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00099.pdb 1 --TANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 58 usage_00133.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00189.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00190.pdb 1 -ATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 59 usage_00282.pdb 1 --TANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 58 usage_00283.pdb 1 --TANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 58 usage_00355.pdb 1 --TANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 58 usage_00356.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00357.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00358.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00359.pdb 1 --TANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 58 usage_00360.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00361.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 usage_00362.pdb 1 CATANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV 60 TANLAVQNADLIIAVGARFDDRVTGNISKFAPEARRAAAEGRGGIIHFEVSPKNINKV usage_00098.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00099.pdb 59 VQTQIAVEGDATTNLGKM---- 76 usage_00133.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00189.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00190.pdb 60 VQTQIAVEGDATTNLGKM---- 77 usage_00282.pdb 59 VQTQIAVEGDATTNLGKM---- 76 usage_00283.pdb 59 VQTQIAVEGDATTNLGKM---- 76 usage_00355.pdb 59 VQTQIAVEGDATTNLGKM---- 76 usage_00356.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00357.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00358.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00359.pdb 59 VQTQIAVEGDATTNLGKM---- 76 usage_00360.pdb 61 VQTQIAVEGDATTNLGKM---- 78 usage_00361.pdb 61 VQTQIAVEGDATTNLGKMMSKI 82 usage_00362.pdb 61 VQTQIAVEGDATTNLGKM---- 78 VQTQIAVEGDATTNLGKM #=========================================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#################################################