PDBsum entry 2fms Go to PDB code:  Pore analysis for: 2fms calculated with MOLE 2.0 PDB id 2fms 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 2.31 2.31 33.6 -1.19 -0.18 17.8 85 4 3 1 1 1 0 0  DUP 338 A DT 6 P DG 7 P DC 8 P DG 9 P DC 10 P DC 8 T 2 2.35 2.35 38.7 -1.05 -0.06 21.1 93 4 2 2 4 1 0 0  DUP 338 A DT 6 P DG 7 P DC 8 P DG 9 P DC 10 P DC 8 T 3 1.93 2.13 70.2 -1.58 -0.51 15.5 86 5 4 5 2 1 1 0  DUP 338 A DG 7 P DC 8 P DG 9 P DC 10 P DC 13 T DA 14 T 4 1.91 2.15 75.2 -1.47 -0.42 17.5 91 5 3 6 5 1 1 0  DUP 338 A DG 7 P DC 8 P DG 9 P DC 10 P 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.