################################################################################################ # 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 23:55:20 2021 # Report_file: c_0461_25.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00031.pdb # 2: usage_00227.pdb # 3: usage_00486.pdb # 4: usage_00688.pdb # 5: usage_00940.pdb # 6: usage_00968.pdb # 7: usage_01035.pdb # 8: usage_01063.pdb # # Length: 91 # Identity: 19/ 91 ( 20.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 91 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 91 ( 27.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 HKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV 59 usage_00227.pdb 1 HKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV 59 usage_00486.pdb 1 ---VAVIFDKNSTRTRFSFELGIAQLGGHAVVV-DSGSTQLG-RDETLQDTAKVLSR-YV 54 usage_00688.pdb 1 HKVIASCFFEASTRTRLSFETSIHRLGASVVGFSD---------GETLADTMSVIST-YV 50 usage_00940.pdb 1 HKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSL-----TLADTISVIST-YV 54 usage_00968.pdb 1 -KVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV 58 usage_01035.pdb 1 -KFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSV-Q-KGETLYDTIRTLESIGV 57 usage_01063.pdb 1 HKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV 59 A Ffe STRTR SF LG vv d TL DT v s yV usage_00031.pdb 60 DAIVMRHPQEGAARLATEFSGNV-P---VLN 86 usage_00227.pdb 60 DAIVMRHPQEGAARLATEFSGNV-P---VLN 86 usage_00486.pdb 55 DAIVWRTFGQERLDAMASVATVP-V---IN- 80 usage_00688.pdb 51 DAIVMRHPQEG-ASRLAAQFSGNVPIVN--- 77 usage_00940.pdb 55 DAIVMRHPQEGAARLATEFSGNV-P---VLN 81 usage_00968.pdb 59 DAIVMRHPQEGAARLATEFSGNV-P---VLN 85 usage_01035.pdb 58 DVCVIRHSEDEYYEELVSQVNI--P---ILN 83 usage_01063.pdb 60 DAIVMRHPQEGAARLATEFSGNV-P---VLN 86 DaiV Rh p #=========================================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#################################################