PDBsum entry 1zqh Go to PDB code:  Pore analysis for: 1zqh calculated with MOLE 2.0 PDB id 1zqh 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 4 pores, coloured by radius 4 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 1.96 3.77 60.4 -2.44 -0.62 22.2 84 4 4 3 1 1 2 0  DT 6 P DG 7 P DC 1 T DA 2 T 2 2.63 2.65 71.6 -1.64 -0.35 15.0 81 5 4 5 1 4 1 0  NA 341 A DT 1 P DT 6 P DG 7 P DC 1 T DA 2 T DT 3 T DT 4 T 3 1.28 1.38 78.1 -1.43 -0.38 15.9 86 5 2 4 2 1 1 0  DA 4 P DA 5 P DG 7 P DA 2 T DT 3 T DT 4 T DA 5 T DG 6 T DA 7 T DA 8 T 4 1.27 1.37 96.4 -1.90 -0.52 19.0 86 8 5 7 1 3 0 0  NA 341 A DA 4 P DA 5 P DT 6 P DG 7 P DT 3 T DT 4 T DA 5 T DG 6 T DA 7 T DA 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.