PDBsum entry 4s0h Go to PDB code:  Pore analysis for: 4s0h calculated with MOLE 2.0 PDB id 4s0h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.29 4.80 30.5 -2.27 -0.50 26.0 77 5 2 2 2 2 1 0  DT 11 G DT 12 G DG 13 G DG 11 H 2 2.26 2.46 50.0 -1.96 -0.42 18.5 70 8 1 1 0 3 4 0  DA 5 G DG 11 H 3 2.30 2.40 65.3 -1.23 -0.43 12.7 74 6 1 3 3 2 5 0  DT 1 C DC 2 C DT 3 C 4 2.68 2.66 66.5 -1.94 -0.53 19.8 78 10 4 5 3 2 3 0  DT 11 C DT 12 C DT 11 G DT 12 G DG 13 G 5 2.39 2.43 67.3 -1.77 -0.48 16.5 74 9 2 4 2 3 6 0  DT 11 C DT 12 C 6 3.38 4.64 74.4 -1.42 -0.23 16.4 77 7 2 5 1 2 3 0  DT 11 C DT 12 C DG 11 D DA 5 G DG 11 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.