################################################################################################ # 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 23:15:12 2021 # Report_file: c_1200_133.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00567.pdb # 2: usage_00568.pdb # 3: usage_00569.pdb # 4: usage_00571.pdb # 5: usage_00572.pdb # 6: usage_00573.pdb # 7: usage_00576.pdb # 8: usage_00577.pdb # 9: usage_01658.pdb # 10: usage_01874.pdb # 11: usage_02664.pdb # 12: usage_02665.pdb # 13: usage_02666.pdb # 14: usage_02667.pdb # 15: usage_02668.pdb # # Length: 30 # Identity: 3/ 30 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 30 ( 63.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 30 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00567.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_00568.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_00569.pdb 1 ----QLQHH-SKGEAKLLKDGKVFRVVRE- 24 usage_00571.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFAVVRE- 26 usage_00572.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFAVVRE- 26 usage_00573.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFAVVRE- 26 usage_00576.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_00577.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_01658.pdb 1 NVKPQIHENFDGNAITLN--EELNIVL--T 26 usage_01874.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_02664.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_02665.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_02666.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_02667.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 usage_02668.pdb 1 --WVQLQHH-SKGEAKLLKDGKVFRVVRE- 26 Qlqhh skgeakLl gkvf Vv #=========================================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#################################################