spacer
spacer

PDBsum entry 3kk1

Go to PDB code: 
Top Page protein dna_rna ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3kk1 calculated with MOLE 2.0 PDB id
3kk1
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 pores, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.58 1.74 28.1 0.84 0.07 6.2 90 1 1 2 4 0 1 0  
2 1.13 1.19 53.0 -0.54 -0.09 13.7 79 5 2 3 7 3 0 0  
3 1.54 1.79 93.6 -1.29 -0.34 16.8 76 7 7 3 4 5 2 0  DT 813 P DC 814 P DG 710 T DA 718 T DG 719 T DG
720 T DG 721 T DA 722 T DC 723 T
4 1.33 1.44 115.0 -1.16 -0.31 15.6 75 11 6 6 13 9 1 0  DG 719 T DG 720 T DG 721 T DA 722 T DC 723 T

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer