################################################################################################ # 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: Sun Jan 24 08:56:58 2021 # Report_file: c_0669_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00488.pdb # 2: usage_00707.pdb # 3: usage_00951.pdb # 4: usage_00965.pdb # 5: usage_01442.pdb # 6: usage_01589.pdb # 7: usage_01616.pdb # # Length: 75 # Identity: 8/ 75 ( 10.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 75 ( 29.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 75 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00488.pdb 1 -LVAS----NLNLKPGECLRVRGEVAADAKSFLLNLGKDD---NNLCLHFNPRFN--AHG 50 usage_00707.pdb 1 ----FVLPLPDGVPTGASIVLEGTLTPSAVFFTLDLVTGP---ASLALHFNVRLPLEG-- 51 usage_00951.pdb 1 ----YNLPLPGGVVPRMLITILGTVKPNANRIALDFQRGN----DVAFHFNPRFN----- 47 usage_00965.pdb 1 P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD----- 52 usage_01442.pdb 1 P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD----- 52 usage_01589.pdb 1 P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD----- 52 usage_01616.pdb 1 P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD----- 52 p g pg G v p A f l g alHFNpR usage_00488.pdb 51 DV---NTIVCNSKDA 62 usage_00707.pdb 52 -E---KHIVCNSREG 62 usage_00951.pdb 48 -ENNRRVIVCNTKLD 61 usage_00965.pdb 53 -T---SEVVFNSKEQ 63 usage_01442.pdb 53 -T---SEVVFNSKEQ 63 usage_01589.pdb 53 -T---SEVVFNSKEQ 63 usage_01616.pdb 53 -T---SEVVFNSKEQ 63 V Nsk #=========================================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#################################################