################################################################################################ # 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 23:16:31 2021 # Report_file: c_1447_30.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00104.pdb # 2: usage_01846.pdb # 3: usage_01886.pdb # 4: usage_01887.pdb # 5: usage_01888.pdb # 6: usage_01889.pdb # 7: usage_01890.pdb # 8: usage_01891.pdb # 9: usage_02507.pdb # 10: usage_02973.pdb # 11: usage_03534.pdb # 12: usage_03535.pdb # 13: usage_03536.pdb # 14: usage_03537.pdb # 15: usage_03538.pdb # 16: usage_03539.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 23 ( 13.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 23 ( 39.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_01846.pdb 1 LVLSLELPEVKGM---GR-FGY- 18 usage_01886.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_01887.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_01888.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_01889.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_01890.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_01891.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_02507.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_02973.pdb 1 ----PANISESYELASKTFKKNV 19 usage_03534.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_03535.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_03536.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_03537.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_03538.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 usage_03539.pdb 1 -NHVLSLSFPIRRDD-GS-WEV- 19 l l g #=========================================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#################################################