################################################################################################ # 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 23:23:56 2021 # Report_file: c_1484_291.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00619.pdb # 2: usage_00620.pdb # 3: usage_00621.pdb # 4: usage_00622.pdb # 5: usage_00625.pdb # 6: usage_00626.pdb # 7: usage_00627.pdb # 8: usage_00628.pdb # 9: usage_00629.pdb # 10: usage_00630.pdb # 11: usage_00631.pdb # 12: usage_00632.pdb # 13: usage_00659.pdb # 14: usage_00660.pdb # 15: usage_00661.pdb # 16: usage_00662.pdb # 17: usage_04257.pdb # 18: usage_04258.pdb # 19: usage_04259.pdb # 20: usage_04260.pdb # 21: usage_04269.pdb # 22: usage_04270.pdb # 23: usage_04271.pdb # 24: usage_04272.pdb # 25: usage_04884.pdb # # Length: 25 # Identity: 3/ 25 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 25 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 25 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00619.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00620.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00621.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00622.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00625.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00626.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00627.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00628.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00629.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00630.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00631.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00632.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00659.pdb 1 TYKERAATHPSPVAAKLFNIMH--- 22 usage_00660.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00661.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_00662.pdb 1 TYKERAATHPSPVAAKLFNIMH--- 22 usage_04257.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04258.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04259.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04260.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04269.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04270.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04271.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04272.pdb 1 TYKERAATHPSPVAAKLFNIMHEKQ 25 usage_04884.pdb 1 DILKRVCAQINKSLLKIINDYEEFS 25 tykeRaathpspvaaKlfNimh #=========================================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#################################################