PDBsum entry 4kld Go to PDB code:  Pore analysis for: 4kld calculated with MOLE 2.0 PDB id 4kld Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.12 2.34 30.4 -0.50 -0.61 10.7 69 1 1 0 2 0 0 0  DG 4 D DG 5 D DA 5 P DT 6 P DG 3 T DA 4 T DC 5 T DG 7 T DC 8 T 2 2.19 2.37 37.5 -0.78 -0.53 14.8 74 3 1 0 3 0 1 0  DG 4 D DA 5 P DT 6 P DA 4 T DC 5 T DG 7 T DC 8 T 3 2.61 2.66 46.0 -1.71 -0.34 22.8 87 5 4 2 2 1 1 0  DCP 401 A DT 6 P DG 7 P DC 8 P DG 9 P DC 10 P DC 1 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.