################################################################################################ # 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: Wed Jan 20 23:48:34 2021 # Report_file: c_0461_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00026.pdb # 2: usage_00691.pdb # 3: usage_00692.pdb # 4: usage_00693.pdb # 5: usage_00694.pdb # 6: usage_00695.pdb # 7: usage_00696.pdb # 8: usage_00998.pdb # # Length: 83 # Identity: 15/ 83 ( 18.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 83 ( 41.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 83 ( 8.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 TSVLIVEDEESLADPLAFLLRKEGFEAT-VVTDGPAALAEFDRAGADIVLLDLMLPGMSG 59 usage_00691.pdb 1 PRILIVEDEPKLGQLLIDYLRAASYAPT-LISHGDQVLPYVRQTPPDLILLDLMLPGTDG 59 usage_00692.pdb 1 PRILIVEDEPKLGQLLIDYLRAASYAPT-LISHGDQVLPYVRQTPPDLILLDLMLPGTDG 59 usage_00693.pdb 1 PRILIVEDEPKLGQLLIDYLRAASYAPT-LISHGDQVLPYVRQTPPDLILLDLMLPGTDG 59 usage_00694.pdb 1 PRILIVEDEPKLGQLLIDYLRAASYAPT-LISHGDQVLPYVRQTPPDLILLDLMLPGTDG 59 usage_00695.pdb 1 PRILIVEDEPKLGQLLIDYLRAASYAPT-LISHGDQVLPYVRQTPPDLILLDLMLPGTDG 59 usage_00696.pdb 1 PRILIVEDEPKLGQLLIDYLRAASYAPT-LISHGDQVLPYVRQTPPDLILLDLMLPGTDG 59 usage_00998.pdb 1 TQILIVEDEPLIAMMLEDFLEVLDKTPVGTVDTVAGALARVEDGGIDAAILDVNLRGGEK 60 iLIVEDEp l L d Lr pt g L v D lLDlmLpG g usage_00026.pdb 60 -T-DVCKQLRARSSVPVIMVTAR 80 usage_00691.pdb 60 -L-MLREIRRFSDI-PIVM-VT- 77 usage_00692.pdb 60 -L-MLREIRRFSDI-PIVM-VT- 77 usage_00693.pdb 60 -L-MLREIRRFSDI-PIVM-VT- 77 usage_00694.pdb 60 -L-MLREIRRFSDI-PIVM-VT- 77 usage_00695.pdb 60 -L-MLREIRRFSDI-PIVM-VT- 77 usage_00696.pdb 60 -L-MLREIRRFSDI-PIVM-VT- 77 usage_00998.pdb 61 STPVAEALA-ARDI-PFVF-ATG 80 di P vm t #=========================================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#################################################