PDBsum entry 2isp Go to PDB code:  Pore analysis for: 2isp calculated with MOLE 2.0 PDB id 2isp 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 1 pore, coloured by radius 1 pore, 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 2.49 2.49 38.9 -1.54 -0.25 20.3 92 2 2 2 2 1 0 0  GGH 338 A DT 6 P DG 7 P DC 8 P DG 9 P DOC 10 P DC 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.