PDBsum entry 4z6d Go to PDB code:  Pore analysis for: 4z6d calculated with MOLE 2.0 PDB id 4z6d 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 5 pores, coloured by radius 5 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 1.21 1.28 27.9 -1.56 -0.33 23.5 89 4 1 1 1 0 0 0  DG 9 P DA 10 P DC 8 T DG 9 T DC 10 T DA 11 T DT 12 T 2 2.38 2.48 29.1 -0.93 0.16 20.1 81 4 1 0 1 1 0 0  1FZ 403 A DT 6 P DG 7 P DC 8 P DG 9 P DA 10 P DA 4 T DG 6 T DT 7 T 3 1.50 1.50 62.1 -0.54 -0.63 7.7 92 1 0 1 1 0 0 0  DG 1 P DT 3 P DG 4 P DA 5 P DT 6 P DG 7 P DA 4 T DT 7 T DA 14 T DG 15 T DC 16 T 4 1.55 1.55 64.4 -1.40 -0.61 13.3 93 5 0 3 2 0 0 0  DT 6 P DG 7 P DA 4 T DT 7 T DA 11 T DT 12 T DC 13 T 5 1.54 3.14 67.9 -1.70 -0.39 15.6 72 3 5 1 0 5 3 0  1FZ 403 A DA 10 P DC 8 T DG 9 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.