################################################################################################ # 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 23:10:35 2021 # Report_file: c_0907_32.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00016.pdb # 2: usage_00286.pdb # 3: usage_00301.pdb # 4: usage_00701.pdb # 5: usage_00721.pdb # 6: usage_00722.pdb # 7: usage_00723.pdb # 8: usage_00724.pdb # 9: usage_00725.pdb # 10: usage_00726.pdb # 11: usage_00727.pdb # # Length: 40 # Identity: 1/ 40 ( 2.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 40 ( 7.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 40 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -------LPGHKDEVYTVDWSVDGKRVCSGGKDKMVRLWT 33 usage_00286.pdb 1 GSVTI--GNAHDDLIHDAVLDYYGRRLATCSSDKTIKIFE 38 usage_00301.pdb 1 --ILH--FTEHSGLTTGVAFGHHAKFIASTGMDRSLKFYS 36 usage_00701.pdb 1 -----FQS-KESSSVLSCDISVDDKYIVTGSGDKKATVYE 34 usage_00721.pdb 1 ---LV--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 35 usage_00722.pdb 1 ---LV--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 35 usage_00723.pdb 1 ----V--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 34 usage_00724.pdb 1 ---LV--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 35 usage_00725.pdb 1 ---LV--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 35 usage_00726.pdb 1 ---LV--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 35 usage_00727.pdb 1 ---LV--VRPHTDAVYHACFSEDGQRIASCGADKTLQVFK 35 h Dk #=========================================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#################################################