################################################################################################ # 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 23:49:44 2021 # Report_file: c_0891_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00034.pdb # 4: usage_00054.pdb # 5: usage_00072.pdb # 6: usage_00203.pdb # 7: usage_00212.pdb # 8: usage_00238.pdb # # Length: 94 # Identity: 70/ 94 ( 74.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 94 ( 83.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 94 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 59 usage_00020.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 59 usage_00034.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYDLLEKGYRMEQPEGCPPKVYELMRACW 59 usage_00054.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 59 usage_00072.pdb 1 SIKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 60 usage_00203.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 59 usage_00212.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 59 usage_00238.pdb 1 -IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYELLEKDYRMERPEGCPEKVYELMRACW 59 IKSDVWAFGVLLWEIATYGMSPYPGIDLSQVYeLLEKdYRMErPEGCPeKVYELMRACW usage_00019.pdb 60 QWNPSDRPSFAEIHQAFET--------------- 78 usage_00020.pdb 60 QWNPSDRPSFAEIHQAFET--------------- 78 usage_00034.pdb 60 KWSPADRPSFAETHQAFETMFHDS---------- 83 usage_00054.pdb 60 QWNPSDRPSFAEIHQAFETMFQE----------- 82 usage_00072.pdb 61 QWNPSDRPSFAEIHQAFETM-------------- 80 usage_00203.pdb 60 QWNPSDRPSFAEIHQAFETMFQESSISDEVEKEL 93 usage_00212.pdb 60 QWNPSDRPSFAEIHQAFETM-------------- 79 usage_00238.pdb 60 QWNPSDRPSFAEIHQAFETMFQES---------- 83 qWnPsDRPSFAEiHQAFET #=========================================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#################################################