PDBsum entry 2pfo Go to PDB code:  Pore analysis for: 2pfo calculated with MOLE 2.0 PDB id 2pfo 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 5 pores, coloured by radius 5 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 1.23 1.22 32.8 -1.47 -0.23 22.0 83 4 4 1 4 2 0 0  MG 950 A DUP 952 A 2 1.74 1.74 34.5 -2.35 -0.53 27.2 83 6 1 3 1 1 0 0  NA 602 A DUP 952 A DT 4 P DA 5 P DC 6 P 3 3.00 3.03 41.3 -2.51 -0.40 31.0 79 5 1 2 2 2 0 0  NA 602 A DUP 952 A DC 1 P DA 2 P DA 5 P DC 6 P DC 4 T DA 5 T DG 6 T DT 7 T 4 1.75 2.04 42.1 -1.46 -0.40 18.7 78 5 0 1 2 1 0 0  DA 2 P DG 3 T DC 4 T DG 6 T DT 7 T 5 1.19 1.22 51.2 -1.22 -0.36 18.2 89 6 3 3 4 1 0 0  MG 950 A DUP 952 A DT 4 P DA 5 P DC 6 P 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.