################################################################################################ # 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 23:11:18 2021 # Report_file: c_1442_247.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00260.pdb # 2: usage_11645.pdb # 3: usage_13447.pdb # 4: usage_13449.pdb # 5: usage_13450.pdb # 6: usage_13453.pdb # 7: usage_13457.pdb # 8: usage_13459.pdb # 9: usage_13461.pdb # 10: usage_13462.pdb # 11: usage_15790.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 41 ( 82.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00260.pdb 1 -GG-----------VFKDHHNNRWVWDKILPP--------- 20 usage_11645.pdb 1 DMTWSKKYIKKL-SLE-----GVYVP--------------- 20 usage_13447.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13449.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13450.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13453.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13457.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13459.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13461.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_13462.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 usage_15790.pdb 1 ------------GGSY-----VNDFIDR----GRVKKVYVM 20 #=========================================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#################################################