PDBsum entry 1lv5 Go to PDB code:  Pore analysis for: 1lv5 calculated with MOLE 2.0 PDB id 1lv5 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 2.12 2.30 33.1 -3.22 -0.44 36.2 86 6 3 3 2 0 1 0  DG 28 C DA 29 C 2 1.95 1.95 33.9 -1.11 -0.65 3.6 83 0 1 2 0 1 1 0  DT 23 C DC 24 C DA 25 C DG 26 C DA 10 D DT 11 D DC 12 D DC 13 D DT 23 E DC 2 F DG 14 F 3 2.11 2.11 38.5 -2.40 -0.72 25.1 85 6 2 4 2 0 0 0  DC 24 C DG 26 C DC 27 C DA 29 C DA 1 D DC 2 D DG 3 D DT 4 D DT 23 E DA 1 F DC 2 F 4 2.58 2.69 41.2 -1.27 -0.71 14.9 88 3 1 1 1 0 0 0  DC 13 D DG 20 E DG 21 E DA 22 E DT 23 E DC 2 F DG 14 F 5 1.97 1.97 44.8 -1.30 -0.65 7.9 81 1 2 2 0 1 1 0  DT 23 C DC 24 C DA 25 C DG 26 C DA 10 D DT 11 D DC 12 D DC 13 D DG 14 F 6 1.58 1.63 75.7 -1.43 -0.63 11.4 79 3 2 2 1 1 1 0  DG 20 E DG 21 E DA 22 E DT 23 E DC 24 E DA 25 E DG 9 F DA 10 F DT 11 F DC 12 F DC 13 F DG 14 F 7 3.18 3.25 77.8 -1.38 -0.47 19.3 86 6 4 5 4 1 0 0  DT 23 C DC 24 C DG 26 C DC 27 C DA 29 C DC 2 D DG 3 D DT 4 D DC 13 D DG 14 F 8 1.58 1.63 101.9 -1.41 -0.64 12.4 79 5 2 3 1 1 1 0  DT 23 E DC 24 E DA 25 E DC 2 F DG 9 F DA 10 F DT 11 F DC 12 F DC 13 F DG 14 F 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.