PDBsum entry 3mlp Go to PDB code:  Pore analysis for: 3mlp calculated with MOLE 2.0 PDB id 3mlp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 1.15 1.33 26.5 -2.00 -0.59 14.1 76 2 2 2 1 2 2 0  CIT 4 B 2 1.72 1.83 33.2 -0.60 -0.23 10.1 97 2 1 8 3 0 0 0  DC 9 G DC 10 G DA 11 G DA 19 G DA 20 G DC 8 H DC 9 H DC 10 H 3 2.71 2.71 47.9 -1.52 -0.72 17.1 79 5 4 1 1 0 0 0  DG 22 C DT 4 D DA 21 G DG 22 G DC 1 H DT 2 H DT 3 H DT 4 H DA 5 H 4 1.16 1.13 94.1 -1.24 -0.60 13.8 84 8 2 4 4 0 1 0  DT 7 C DC 10 C DA 11 C DT 12 C DG 13 C DG 14 C DT 3 D DT 4 D DA 5 D DG 14 D DG 15 D DA 16 D DA 17 D DT 18 D DA 19 D DT 12 G DA 21 G DG 22 G DG 14 H DG 15 H 5 1.53 1.57 95.8 -1.60 -0.61 17.4 84 8 3 5 3 0 1 0  DG 13 C DG 14 C DT 3 D DT 4 D DA 5 D DG 14 D DG 15 D DT 7 G DC 10 G DA 11 G DT 12 G DA 21 G DG 22 G DG 15 H DA 16 H DA 17 H DT 18 H 6 1.18 1.24 105.8 -1.49 -0.59 15.7 83 7 4 4 4 0 2 0  DT 7 C DC 10 C DA 11 C DT 12 C DG 15 D DA 16 D DA 17 D DT 18 D DA 19 D DG 13 G DG 14 G DG 15 G DA 16 G DC 1 H DT 2 H DT 3 H DT 4 H DG 14 H 7 1.46 1.53 118.2 -1.48 -0.65 14.4 84 7 5 5 3 0 2 0  DT 12 C DG 15 D DT 7 G DC 10 G DA 11 G DT 12 G DG 13 G DG 14 G DG 15 G DA 16 G DC 1 H DT 2 H DT 3 H DT 4 H DG 14 H DG 15 H DA 16 H DA 17 H DT 18 H 8 1.49 1.51 125.7 0.10 -0.14 10.9 85 7 3 2 16 1 2 0   9 1.23 1.43 184.1 -0.82 -0.39 14.7 85 13 6 5 18 1 3 0  DT 7 C DC 10 C DA 11 C DT 12 C DG 13 C DG 14 C DG 13 D DG 14 D DG 15 D DA 16 D DA 17 D DT 18 D DA 19 D CIT 2 E DT 12 G DG 14 H DG 15 H 10 1.53 1.52 185.8 -0.91 -0.38 15.7 85 13 7 6 17 1 3 0  DG 13 C DG 14 C DG 13 D DG 14 D DG 15 D CIT 2 E DT 7 G DC 10 G DA 11 G DT 12 G DG 15 H DA 16 H DA 17 H DT 18 H 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.