PDBsum entry 4phd Go to PDB code:  Pore analysis for: 4phd calculated with MOLE 2.0 PDB id 4phd 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 2.98 3.00 44.2 -1.15 -0.11 18.9 82 4 2 2 1 1 1 0  0KX 405 A DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DA 4 T DT 7 T DC 8 T 2 2.15 2.15 52.0 -0.60 -0.39 12.1 82 3 1 1 2 0 1 0  DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DC 13 T DA 14 T 3 1.96 1.96 68.6 -0.17 -0.48 5.3 81 2 0 1 1 0 1 0  DG 1 P DC 2 P DT 3 P DG 4 P DA 5 P DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DA 14 T DG 15 T DC 16 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.