################################################################################################ # 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 08:57:00 2021 # Report_file: c_0669_27.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00342.pdb # 2: usage_00343.pdb # 3: usage_00344.pdb # 4: usage_00400.pdb # 5: usage_00401.pdb # 6: usage_00402.pdb # 7: usage_00466.pdb # 8: usage_00467.pdb # 9: usage_00468.pdb # # Length: 66 # Identity: 64/ 66 ( 97.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 66 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 66 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00342.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 usage_00343.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 usage_00344.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 usage_00400.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 usage_00401.pdb 1 GMVVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 60 usage_00402.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 usage_00466.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 usage_00467.pdb 1 GMVVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 60 usage_00468.pdb 1 --VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL 58 VVEISNGNTSSKTVVTLSEPVQGELKPTVILKLLKENIIQMEMIENRTMDGKPVSLPL usage_00342.pdb 59 LYNFNP 64 usage_00343.pdb 59 LYNFNP 64 usage_00344.pdb 59 LYNFNP 64 usage_00400.pdb 59 LYNFNP 64 usage_00401.pdb 61 LYNFNP 66 usage_00402.pdb 59 LYNFNP 64 usage_00466.pdb 59 LYNFNP 64 usage_00467.pdb 61 LYNFNP 66 usage_00468.pdb 59 LYNFNP 64 LYNFNP #=========================================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#################################################