################################################################################################ # 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 04:43:21 2021 # Report_file: c_1467_111.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00151.pdb # 2: usage_00152.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00155.pdb # 6: usage_00156.pdb # 7: usage_00157.pdb # 8: usage_00158.pdb # 9: usage_00159.pdb # 10: usage_00160.pdb # 11: usage_00161.pdb # 12: usage_00162.pdb # 13: usage_00163.pdb # 14: usage_00164.pdb # 15: usage_00165.pdb # 16: usage_00166.pdb # 17: usage_00167.pdb # 18: usage_00168.pdb # 19: usage_00169.pdb # 20: usage_00170.pdb # 21: usage_01109.pdb # 22: usage_01137.pdb # 23: usage_01203.pdb # 24: usage_01204.pdb # 25: usage_01205.pdb # 26: usage_01206.pdb # 27: usage_01207.pdb # 28: usage_01208.pdb # 29: usage_01209.pdb # 30: usage_01210.pdb # 31: usage_01211.pdb # 32: usage_01212.pdb # 33: usage_01268.pdb # 34: usage_01468.pdb # # Length: 11 # Identity: 1/ 11 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 11 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 11 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 EEIKATNPVAT 11 usage_00152.pdb 1 EEIKATNPVAT 11 usage_00153.pdb 1 EEIKATNPVAT 11 usage_00154.pdb 1 EEIKATNPVAT 11 usage_00155.pdb 1 EEIKATNPVAT 11 usage_00156.pdb 1 EEIKATNPVAT 11 usage_00157.pdb 1 EEIKATNPVAT 11 usage_00158.pdb 1 EEIKATNPVAT 11 usage_00159.pdb 1 EEIKATNPVAT 11 usage_00160.pdb 1 EEIKATNPVAT 11 usage_00161.pdb 1 EEIKATNPVAT 11 usage_00162.pdb 1 EEIKATNPVAT 11 usage_00163.pdb 1 EEIKATNPVAT 11 usage_00164.pdb 1 EEIKATNPVAT 11 usage_00165.pdb 1 EEIKATNPVAT 11 usage_00166.pdb 1 EEIKATNPVAT 11 usage_00167.pdb 1 EEIKATNPVAT 11 usage_00168.pdb 1 EEIKATNPVAT 11 usage_00169.pdb 1 EEIKATNPVAT 11 usage_00170.pdb 1 EEIKATNPVAT 11 usage_01109.pdb 1 ADIAKYDVIT- 10 usage_01137.pdb 1 EEIKATNPVAT 11 usage_01203.pdb 1 EEIKATNPVAT 11 usage_01204.pdb 1 EEIKATNPVAT 11 usage_01205.pdb 1 EEIKATNPVAT 11 usage_01206.pdb 1 EEIKATNPVAT 11 usage_01207.pdb 1 EEIKATNPVAT 11 usage_01208.pdb 1 EEIKATNPVAT 11 usage_01209.pdb 1 EEIKATNPVAT 11 usage_01210.pdb 1 EEIKATNPVAT 11 usage_01211.pdb 1 EEIKATNPVAT 11 usage_01212.pdb 1 EEIKATNPVAT 11 usage_01268.pdb 1 EEIKATNPVAT 11 usage_01468.pdb 1 ADIAKYDVIT- 10 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#################################################