################################################################################################ # 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 01:55:12 2021 # Report_file: c_1415_40.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00568.pdb # 2: usage_00569.pdb # 3: usage_00572.pdb # 4: usage_00573.pdb # 5: usage_00574.pdb # 6: usage_00576.pdb # 7: usage_00577.pdb # 8: usage_00578.pdb # 9: usage_00580.pdb # 10: usage_00581.pdb # 11: usage_00669.pdb # 12: usage_00905.pdb # 13: usage_01076.pdb # 14: usage_01092.pdb # 15: usage_01171.pdb # 16: usage_01172.pdb # 17: usage_01399.pdb # # Length: 61 # Identity: 2/ 61 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 61 ( 23.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 61 ( 49.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00568.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00569.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00572.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMALE-- 47 usage_00573.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00574.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00576.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00577.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00578.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00580.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00581.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_00669.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMALE-- 47 usage_00905.pdb 1 -------GDVLALSVSTPKHLHSLNLLS---------------SDEHDINFLMKMALDKI 38 usage_01076.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_01092.pdb 1 --FHEAVGEIMSLSAATPKHLKSIGLLSPDF-QE---------DNETEINFLLKQAL--- 45 usage_01171.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_01172.pdb 1 PGFHEAIGDVLALSVSTPEHLHKIGLLD--RVTN---------DTESDINYLLKMAL--- 46 usage_01399.pdb 1 -AADANGYLDTLVANFNEEDAARIK---------TIERTTNHDVKAVEYFLKEKVA---- 46 g ls tp hl i e in l K A usage_00568.pdb - usage_00569.pdb - usage_00572.pdb - usage_00573.pdb - usage_00574.pdb - usage_00576.pdb - usage_00577.pdb - usage_00578.pdb - usage_00580.pdb - usage_00581.pdb - usage_00669.pdb - usage_00905.pdb 39 A 39 usage_01076.pdb - usage_01092.pdb - usage_01171.pdb - usage_01172.pdb - usage_01399.pdb - #=========================================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#################################################