PDBsum entry 1skr Go to PDB code:  Pore analysis for: 1skr calculated with MOLE 2.0 PDB id 1skr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 3.81 3.81 29.1 -1.93 -0.66 22.1 85 2 3 1 1 0 0 0  DG 18 P DC 19 P DC 20 P DC 3 T DT 4 T DT 5 T 2 1.80 1.80 30.0 -1.33 -0.52 20.5 80 3 2 0 3 0 0 0  DG 16 P DT 17 P DC 19 P DC 20 P DC 11 T DT 12 T DG 13 T DG 14 T 3 3.82 3.82 31.0 -1.46 -0.50 11.2 83 2 1 1 1 0 1 0  DA 15 P DT 17 P DG 18 P DC 19 P DC 20 P DT 4 T DT 5 T DT 6 T DC 9 T 4 1.60 2.54 33.2 -2.35 -0.44 25.1 74 3 3 2 1 1 1 0  DG 14 T 5 1.66 2.84 33.2 -2.16 -0.49 25.9 87 4 4 3 1 1 0 0  MG 4001 A DAD 4004 A DC 20 P DA 21 P 2DA 22 P 6 1.61 2.54 35.3 -2.51 -0.57 28.5 76 2 5 3 0 1 0 0   7 1.43 2.72 51.0 -0.50 0.13 18.7 67 4 2 1 4 2 1 0  DA 15 P DG 16 P DT 17 P DG 8 T DC 9 T 8 1.41 2.75 81.2 -1.31 -0.07 24.8 73 11 5 1 4 3 2 0  DA 15 P DG 16 P DT 17 P DG 8 T DC 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.