PDBsum entry 6g0a Go to PDB code:  Pore analysis for: 6g0a calculated with MOLE 2.0 PDB id 6g0a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 9 pores, coloured by radius 9 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 1.30 1.64 31.8 -0.26 -0.24 18.0 84 2 4 1 6 1 0 0  DC 5 P DG 6 P DC 7 P DG 8 P DG 6 T DA 7 T DC 9 T 2 1.25 1.28 34.8 0.53 0.06 6.9 72 1 1 3 6 4 1 0   3 2.70 2.70 39.0 -1.88 -0.82 23.9 81 5 2 1 0 0 0 0  DA 3 P DC 4 P DC 5 P DG 6 P DC 7 P DG 8 P DG 6 T DA 7 T DA 8 T DC 9 T DG 10 T DC 11 T DG 12 T 4 3.10 3.18 46.2 -1.60 -0.56 11.9 81 5 1 10 3 2 2 0  DG 6 T 5 1.31 1.53 48.9 -1.48 -0.61 21.6 89 7 5 4 5 0 0 0  DC 3 T DT 4 T 6 2.51 2.51 50.6 -1.48 -0.76 14.0 86 4 4 2 0 0 1 0  DA 2 P DA 3 P DC 4 P DC 5 P DG 6 P DC 7 P DG 8 P DG 6 T DA 7 T DC 9 T DT 15 T DA 16 T 7 2.70 2.70 59.0 -1.11 -0.34 21.3 81 7 3 2 4 0 0 0  DT 1 P DA 3 P DC 4 P DC 9 T DG 10 T DC 11 T DG 12 T 8 1.09 1.33 79.5 -1.12 -0.12 17.5 77 4 4 3 5 2 1 0   9 2.71 2.72 85.3 -1.19 -0.48 17.6 85 6 5 4 4 0 1 0  DA 2 P DA 3 P DC 4 P DC 5 P DG 6 P DA 7 T DA 8 T DC 9 T DT 15 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.