################################################################################################ # 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 23:50:24 2021 # Report_file: c_1408_9.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00392.pdb # 2: usage_00394.pdb # 3: usage_00395.pdb # 4: usage_00396.pdb # 5: usage_00397.pdb # 6: usage_00398.pdb # 7: usage_00574.pdb # 8: usage_01631.pdb # # Length: 97 # Identity: 94/ 97 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 94/ 97 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 97 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00392.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 usage_00394.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 usage_00395.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 usage_00396.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 usage_00397.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 usage_00398.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 usage_00574.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSK-QDNWGFTELAAHTRAESFDE-RHAEEITDRILL 58 usage_01631.pdb 1 PDVLRLLNEQLTSELTAINQYFLHSKMQDNWGFTELAAHTRAESFDEMRHAEEITDRILL 60 PDVLRLLNEQLTSELTAINQYFLHSK QDNWGFTELAAHTRAESFDE RHAEEITDRILL usage_00392.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNR- 96 usage_00394.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNRL 97 usage_00395.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNRL 97 usage_00396.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNRL 97 usage_00397.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNRL 97 usage_00398.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNRL 97 usage_00574.pdb 59 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNRL 95 usage_01631.pdb 61 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNR- 96 LDGLPNYQRIGSLRIGQTLREQFEADLAIEYDVLNR #=========================================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#################################################