################################################################################################ # 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 23:18:36 2021 # Report_file: c_0982_56.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00011.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00034.pdb # 5: usage_00065.pdb # 6: usage_00069.pdb # 7: usage_00070.pdb # 8: usage_00155.pdb # 9: usage_00156.pdb # 10: usage_00218.pdb # 11: usage_00329.pdb # 12: usage_00362.pdb # 13: usage_00380.pdb # 14: usage_00381.pdb # 15: usage_00487.pdb # 16: usage_00637.pdb # 17: usage_00843.pdb # 18: usage_00910.pdb # 19: usage_00923.pdb # # Length: 53 # Identity: 7/ 53 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 53 ( 35.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 53 ( 37.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00029.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00030.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00034.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE----- 41 usage_00065.pdb 1 GEFSDG---------IYQVLEIPYEGDEISMMLVLSRQEVPLATLEPLV---- 40 usage_00069.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00070.pdb 1 -------RYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 41 usage_00155.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE----- 41 usage_00156.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00218.pdb 1 -------RYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 41 usage_00329.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00362.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE----- 41 usage_00380.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00381.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00487.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00637.pdb 1 ------FRYADLPALDAMALELPYKDSDLSMLIVLPNTKTGLPALEEKLRLTT 47 usage_00843.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE----- 41 usage_00910.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 usage_00923.pdb 1 ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL---- 42 qvLElP kgddi M l Lp e La E #=========================================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#################################################