PDBsum entry 4nii Go to PDB code:  Pore analysis for: 4nii calculated with MOLE 2.0 PDB id 4nii 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 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 1.34 1.31 41.2 -0.30 -0.44 9.2 74 3 0 0 3 0 0 0  DG 4 B DT 5 B DA 6 B DA 7 B DA 7 C DA 10 C DC 11 C DC 12 C DT 13 C 2 1.30 1.41 41.4 -0.44 -0.28 14.1 74 4 0 1 4 0 0 0  DG 4 B DT 5 B 3 1.90 2.06 45.2 -0.97 -0.25 10.7 70 3 0 0 2 2 0 0  DG 4 B DT 5 B DA 6 B DA 7 B 6MA 8 B DA 7 C DT 8 C DA 10 C DC 11 C DC 12 C DT 13 C 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.