PDBsum entry 4roc Go to PDB code:  Pore analysis for: 4roc calculated with MOLE 2.0 PDB id 4roc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 4.06 4.06 28.2 -0.53 -0.83 4.5 103 0 1 2 0 0 0 0  DA 5 N DA 6 N DG 7 N DG 8 N DG 9 N DC 10 N DT 13 T DT 14 T DT 15 T DT 16 T DA 17 T DA 18 T DG 19 T DC 20 T 2 1.58 1.58 37.2 -0.51 -0.48 4.6 78 2 0 3 4 1 0 0  DT 3 N DG 4 N DA 5 N DA 6 N DG 19 T 3 2.86 4.04 38.2 -1.62 -0.68 18.3 79 3 0 0 0 0 0 0  DG 9 N DC 10 N DT 11 N DT 12 N DA 13 N DA 14 N DA 15 N DA 16 N MG 101 N DA 8 T DC 9 T DC 10 T DT 11 T DA 12 T DT 13 T DT 14 T 4 2.75 2.74 72.1 -1.34 -0.68 16.8 85 5 2 2 1 0 0 0  DT 11 N DT 12 N DA 13 N DA 14 N DA 15 N DG 20 N DT 21 N DG 22 N MG 101 N DA 8 T DC 9 T DC 10 T DT 11 T 5 2.14 3.43 87.8 -0.71 -0.51 11.9 80 2 4 4 7 2 1 0  DC 10 N DT 11 N DT 12 N DA 13 N DA 14 N DA 15 N MG 101 N DA 8 T DC 9 T DC 10 T DT 11 T DC 21 T DC 22 T 6 1.61 1.61 91.2 -0.60 -0.56 11.6 79 5 3 3 6 1 0 0  DT 3 N DG 4 N DC 10 N DT 11 N DT 12 N DA 13 N DA 14 N DA 15 N MG 101 N DA 8 T DC 9 T DC 10 T DT 11 T DC 21 T DC 22 T DT 23 T 7 1.58 1.67 104.7 -0.53 -0.56 10.1 80 4 3 4 6 1 0 0  DT 3 N DG 4 N DC 10 N DT 11 N DG 20 N DT 21 N DG 22 N DC 10 T DT 11 T DC 21 T DC 22 T DT 23 T 8 1.24 1.24 26.8 -1.49 -0.60 13.2 89 3 0 3 1 1 0 0  DG 24 N DA 25 N DC 26 N DA 27 N DG 28 N DC 5 T DA 6 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.