PDBsum entry 2fmp Go to PDB code:  Pore analysis for: 2fmp calculated with MOLE 2.0 PDB id 2fmp 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 3.58 4.53 27.2 -2.40 -0.70 26.6 98 3 3 5 2 0 0 0   2 2.67 2.86 35.7 -1.82 -0.34 24.2 91 5 3 3 3 1 0 0  DCT 1338 A DG 9 P DOC 10 P DC 5 T DG 6 T DG 7 T DC 8 T 3 3.05 3.12 36.8 -2.96 -0.58 31.1 87 5 5 3 1 1 0 0  DCT 1338 A DT 6 P DG 9 P DOC 10 P DC 5 T DG 6 T DG 7 T DC 8 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.