PDBsum entry 4aa6 Go to PDB code:  Pore analysis for: 4aa6 calculated with MOLE 2.0 PDB id 4aa6 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 2 pores, coloured by radius 2 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 2.36 2.45 26.8 -1.25 -0.70 11.4 69 2 0 1 0 1 0 0  DG 11 C DT 12 C DT 10 D DG 11 D 2 2.01 2.01 110.5 -1.12 -0.76 8.0 78 4 0 3 0 2 0 0  DC 1 C DC 15 D DT 16 D DA 10 G DG 11 G DG 18 G DT 1 H DG 4 H DG 5 H DT 6 H DG 11 H DT 12 H DG 13 H 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.