################################################################################################ # 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 00:47:20 2021 # Report_file: c_0868_3.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00054.pdb # 2: usage_00092.pdb # 3: usage_00159.pdb # 4: usage_00160.pdb # 5: usage_00220.pdb # 6: usage_00308.pdb # 7: usage_00358.pdb # 8: usage_00359.pdb # 9: usage_00360.pdb # 10: usage_00361.pdb # 11: usage_00362.pdb # 12: usage_00363.pdb # # Length: 71 # Identity: 19/ 71 ( 26.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 71 ( 29.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 71 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 HPKVLARVRETLERGLTFGAPSPLEVALAKKVKRAYPFVDLVRFVNSGTEATMSALRLAR 60 usage_00092.pdb 1 HPEVIEALKVAMEKGTSFGAPCALENVLAEMVNDAVPSIEMVRFVNSGTEACMAVLRLMR 60 usage_00159.pdb 1 DPDINEAVIRQLADGVAFAMPTEHEIALAELLTERVPSLQQVRFTNSGTEAVMMAIKAAR 60 usage_00160.pdb 1 -PDINEAVIRQLADGVAFAMPTEHEIALAELLTERVPSLQQVRFTNSGTEAVMMAIKAAR 59 usage_00220.pdb 1 -DRVVESLKKVAEYGTSFGAPTEVENELAKLVIDRVPSVEIVRMVSSGTEATMSALRLAR 59 usage_00308.pdb 1 HPEVIEALKVAMEKGTSFGAPCALENVLAEMVNDAVPSIEMVRFVNSGTEACMAVLRIMR 60 usage_00358.pdb 1 --DVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR 58 usage_00359.pdb 1 -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR 59 usage_00360.pdb 1 -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR 59 usage_00361.pdb 1 -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR 59 usage_00362.pdb 1 -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR 59 usage_00363.pdb 1 -PDVLDAVRRQLDHGLSYGAPTALEVEMADLVCSMVPSMEMVRMVSSGTEATMSAIRLAR 59 G P E A vPs VR SGTEA M R usage_00054.pdb 61 GYTGRPYIVKF 71 usage_00092.pdb 61 AYTGRDKII-- 69 usage_00159.pdb 61 AYTGRPRIAKF 71 usage_00160.pdb 60 AYTGRPRIAKF 70 usage_00220.pdb 60 GYTGRNKILKF 70 usage_00308.pdb 61 AYTGRDKIIKF 71 usage_00358.pdb 59 GYTGRDSIIKF 69 usage_00359.pdb 60 GYTGRDSIIKF 70 usage_00360.pdb 60 GYTGRDSIIKF 70 usage_00361.pdb 60 GYTGRDSIIKF 70 usage_00362.pdb 60 GYTGRDSIIKF 70 usage_00363.pdb 60 GYTGRDSIIKF 70 YTGR I #=========================================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#################################################