################################################################################################ # 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 02:06:44 2021 # Report_file: c_1405_68.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00650.pdb # 2: usage_00797.pdb # 3: usage_01165.pdb # 4: usage_01167.pdb # 5: usage_01169.pdb # 6: usage_01171.pdb # 7: usage_01173.pdb # 8: usage_01175.pdb # 9: usage_01177.pdb # 10: usage_01178.pdb # 11: usage_01180.pdb # 12: usage_01182.pdb # 13: usage_01184.pdb # 14: usage_01186.pdb # 15: usage_01187.pdb # 16: usage_01188.pdb # 17: usage_01797.pdb # 18: usage_01799.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 51 ( 7.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 51 ( 43.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00650.pdb 1 YEDFQKVYNAIALKLREDDEYENYI----GYGPE-L-VRLAWHIS------ 39 usage_00797.pdb 1 --------YTHYLQARYLVD--GLWGQ-GPFYEKNRLTWFDEGTAEFFAGS 40 usage_01165.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 40 usage_01167.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 40 usage_01169.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 40 usage_01171.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 41 usage_01173.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 41 usage_01175.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVIG----- 42 usage_01177.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 40 usage_01178.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 41 usage_01180.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVIG----- 41 usage_01182.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVIG----- 42 usage_01184.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 41 usage_01186.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 40 usage_01187.pdb 1 -DEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 40 usage_01188.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVIG----- 42 usage_01797.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 41 usage_01799.pdb 1 YDEIKEILEAIWDWWDEEGK--FRER-IGELIWR-KGMREFLKVI------ 41 ai e r #=========================================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#################################################