PDBsum entry 4klh Go to PDB code:  Pore analysis for: 4klh calculated with MOLE 2.0 PDB id 4klh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.57 1.62 84.2 -1.30 -0.49 16.3 86 5 1 3 2 0 1 0  DC 3 D DG 4 D DG 1 P DT 6 P DG 7 P DA 4 T DC 5 T DG 6 T DG 7 T DC 8 T DT 12 T DC 13 T DA 14 T 2 1.82 1.82 96.4 -1.34 -0.40 14.5 92 5 2 7 4 1 0 0  PPV 403 A DT 6 P DG 7 P DC 10 P DC 11 P MN 101 P DG 6 T DG 7 T DC 8 T DT 12 T DC 13 T DA 14 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.