PDBsum entry 1rvb Go to PDB code:  Pore analysis for: 1rvb calculated with MOLE 2.0 PDB id 1rvb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.09 2.16 26.9 -2.68 -0.19 19.9 76 3 2 2 0 2 0 0   2 1.17 1.48 50.6 -1.03 -0.35 19.7 76 2 8 1 2 5 1 0  MG 302 B DT 6 D DA 7 D 3 1.87 1.87 53.3 -1.66 -0.70 13.7 89 3 0 5 1 0 1 0  DG 4 C DT 11 C DG 4 D DA 5 D 4 1.55 1.63 54.7 -2.32 -0.76 29.9 81 3 8 2 1 0 2 0  MG 302 B DT 6 C DA 7 C DT 6 D DA 7 D 5 1.23 1.52 75.7 -1.42 -0.44 23.2 74 5 9 1 3 5 1 0  DT 6 C DA 7 C DT 6 D DA 7 D 6 1.34 2.63 89.5 -2.39 -0.56 23.1 81 9 2 4 2 2 0 0   7 1.43 2.52 104.1 -2.09 -0.70 21.9 84 8 7 6 1 1 2 0  MG 302 B DT 6 C DA 7 C DT 6 D DA 7 D 8 1.54 1.55 108.7 -1.73 -0.50 18.9 80 10 2 4 4 2 0 0  DA 1 C DA 2 C DA 3 C DG 4 C DG 4 D DT 10 D DT 11 D 9 1.40 2.49 141.7 -1.76 -0.55 17.5 82 12 2 6 4 2 0 0  DA 1 C DA 2 C DA 3 C DG 4 C DG 4 D DT 10 D DT 11 D 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.