################################################################################################ # 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: Wed Jan 20 23:37:33 2021 # Report_file: c_0895_9.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00164.pdb # 2: usage_00166.pdb # 3: usage_00167.pdb # 4: usage_00170.pdb # 5: usage_00172.pdb # 6: usage_00299.pdb # 7: usage_00300.pdb # # Length: 81 # Identity: 69/ 81 ( 85.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 81 ( 86.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 81 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00164.pdb 1 GLALVWRRQIQQLNRVSLEMASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVRRGE 60 usage_00166.pdb 1 -LALVWRRQIQQLNRVSLE-ASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVR--- 55 usage_00167.pdb 1 GLALVWRRQIQQLNRVSLEMASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVRRGE 60 usage_00170.pdb 1 GLALVWRRQIQQLNRVSLEMASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVR--- 57 usage_00172.pdb 1 GLALVWRRQIQQLNRVSLEMASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVR--- 57 usage_00299.pdb 1 -LALVWRRQIQQLNRVSLEMASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVR--- 56 usage_00300.pdb 1 -LALVWRRQIQQLNRVSLEMASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVR--- 56 LALVWRRQIQQLNRVSLE ASAVVNAYPSPQLLVQAYQQCFSDKERQNLLADIQVR usage_00164.pdb 61 --TSRRIGPELSRRIYLQMT- 78 usage_00166.pdb 56 ----RRIGPELSRRIYLQT-- 70 usage_00167.pdb 61 S-TSRRIGPELSRRIYLQMT- 79 usage_00170.pdb 58 -RTSRRIGPELSRRIYLQM-- 75 usage_00172.pdb 58 -RTSRRIGPELSRRIYLQM-- 75 usage_00299.pdb 57 -RTSRRIGPELSRRIYLQMT- 75 usage_00300.pdb 57 -RTSRRIGPELSRRIYLQMTT 76 RRIGPELSRRIYLQm #=========================================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#################################################