################################################################################################ # 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 23:56:31 2021 # Report_file: c_0732_65.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00021.pdb # 2: usage_00169.pdb # 3: usage_00309.pdb # 4: usage_00341.pdb # 5: usage_00385.pdb # 6: usage_00468.pdb # 7: usage_00657.pdb # 8: usage_00724.pdb # # Length: 79 # Identity: 9/ 79 ( 11.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 79 ( 34.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 79 ( 34.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 --FNIQSDD--L--LHHFEADSNDTLLSAALRAELVFPYECNSGGCGACKIELLEGEV-S 53 usage_00169.pdb 1 ASYKVTLKT--PDGDNVITVPDDEYILDVAEEEGLDLPYSCRAGACSTCAGKLVSGPAPD 58 usage_00309.pdb 1 --K-IQLVNQKEGIDVTIQCAGDQYILDAAEEQGVDLPYSCRAGACSTCAGKLVKGSV-N 56 usage_00341.pdb 1 ASYTVKLIT--PDGESSIECSDDTYILDAAEEAGLDLPYSCRAGACSTCAGKITAGSV-D 57 usage_00385.pdb 1 --YKVTLKT--PSGDKTIECPADTYILDAAEEAGLDLPYSCRAGACSSCAGKVAAGTV-D 55 usage_00468.pdb 1 --K-IQLVNQKEGIDVTIQCAGDQYILDAAEEQGVDLPYSCRAGACSTCAGKLVKGSV-D 56 usage_00657.pdb 1 --K-VTLINEAEGINETIDCDDDTYILDAAEEAGLDLPYSCRAGACSTCAGTITSGTI-D 56 usage_00724.pdb 1 ASYTVKLIT--PDGESSIECSDDTYILDAAEEAGLELPYSCRAGACSTCAGKITAGSV-D 57 l i d yiLdaAee g lPYsCraGaCs Cag G usage_00021.pdb 54 NLW---------------- 56 usage_00169.pdb 59 EDQSFLDDDQIQAGYILTC 77 usage_00309.pdb ------------------- usage_00341.pdb 58 QSD---------------- 60 usage_00385.pdb 56 QSD---------------- 58 usage_00468.pdb 57 QS----------------- 58 usage_00657.pdb 57 QSD---------------- 59 usage_00724.pdb 58 QSD---------------- 60 #=========================================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#################################################