################################################################################################ # 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 00:51:45 2021 # Report_file: c_0849_10.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00009.pdb # 2: usage_00090.pdb # 3: usage_00135.pdb # 4: usage_00137.pdb # 5: usage_00144.pdb # 6: usage_00148.pdb # 7: usage_00226.pdb # 8: usage_00227.pdb # 9: usage_00371.pdb # 10: usage_00383.pdb # 11: usage_00430.pdb # 12: usage_00431.pdb # # Length: 75 # Identity: 12/ 75 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 75 ( 24.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 75 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ---GAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 51 usage_00090.pdb 1 --MGSGIAQVTASSGFNVMLADVNKKALDRAMKAISQSVTHLSKTDKE-----------K 47 usage_00135.pdb 1 --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 52 usage_00137.pdb 1 --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 52 usage_00144.pdb 1 --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 52 usage_00148.pdb 1 GLMGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 54 usage_00226.pdb 1 -GLGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 53 usage_00227.pdb 1 ---GAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 51 usage_00371.pdb 1 GLMGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 54 usage_00383.pdb 1 --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG 52 usage_00430.pdb 1 --MGNGIAQACAVVGLNVVMVDISDAAVQKGVATVASSLDRLIK----KEKL-------T 47 usage_00431.pdb 1 GTMGNGIAQACAVVGLNVVMVDISDAAVQKGVATVASSLDRLIK----KEKL-------T 49 G GIAQ A G Vv vD k Sl K usage_00009.pdb 52 DEFVEKTLSTIATST 66 usage_00090.pdb 48 SDFVTLTMSRIKTCN 62 usage_00135.pdb 53 DECVEKTLSTIATST 67 usage_00137.pdb 53 DECVEKTLSTIATST 67 usage_00144.pdb 53 DEFVEKTLSTIATST 67 usage_00148.pdb 55 DEFVEKTLSSISTST 69 usage_00226.pdb 54 DEFVAKTLSTIATST 68 usage_00227.pdb 52 DEFVAKTLSTIATST 66 usage_00371.pdb 55 DEFVEKTLSTIATST 69 usage_00383.pdb 53 DEFVEKTLSTIATST 67 usage_00430.pdb 48 EADKASALARIKGST 62 usage_00431.pdb 50 EADKASALARIKGS- 63 l I s #=========================================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#################################################