################################################################################################ # 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 00:07:26 2021 # Report_file: c_0390_15.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00026.pdb # 2: usage_00027.pdb # 3: usage_00028.pdb # 4: usage_00126.pdb # 5: usage_00166.pdb # 6: usage_00168.pdb # 7: usage_00169.pdb # 8: usage_00278.pdb # 9: usage_00297.pdb # # Length: 91 # Identity: 68/ 91 ( 74.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 91 ( 74.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 91 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -QKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 59 usage_00027.pdb 1 DQKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 60 usage_00028.pdb 1 ------------------THLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 42 usage_00126.pdb 1 DQKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 60 usage_00166.pdb 1 -QKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 59 usage_00168.pdb 1 -QKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 59 usage_00169.pdb 1 -QKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 59 usage_00278.pdb 1 -QKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 59 usage_00297.pdb 1 -QKEEVQLLVFGLTANSDTHLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS 59 THLLQGQSLTLTLESPPGSSPSVQCRSPRGKNIQGGKTLSVS usage_00026.pdb 60 QLELQDSGTWTCTVLQNQKKVEFKIDIVVLA 90 usage_00027.pdb 61 QLELQDSGTWTCTVLQNQKKVEFKIDIVVLA 91 usage_00028.pdb 43 QLELQDSGTWTCTVLQNQKKVEFKIDIVVLA 73 usage_00126.pdb 61 QLELQDSGTWTCTVLQNQKKVEFKIDIVVLA 91 usage_00166.pdb 60 QLELQDSGTWTCTVLQNQKKVEFKIDIVVL- 89 usage_00168.pdb 60 QLELQDSGTWTCTVLQNQKKVEFKIDIVVL- 89 usage_00169.pdb 60 QLELQDSGTWTCTVLQNQKKVEFKIDIVVL- 89 usage_00278.pdb 60 QLELQDSGTWTCTVLQNQKKVEFKIDIVVL- 89 usage_00297.pdb 60 QLELQDSGTWTCTVLQNQKKVEFKID----- 85 QLELQDSGTWTCTVLQNQKKVEFKID #=========================================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#################################################