PDBsum entry 3twv Go to PDB code:  Pore analysis for: 3twv calculated with MOLE 2.0 PDB id 3twv 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 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 1.82 3.30 26.8 -2.76 -0.67 36.1 81 5 5 1 1 0 0 0  PE8 1 A 2 1.40 1.47 27.6 -1.68 -0.44 13.7 76 4 3 3 0 3 0 0  PE8 1 A 3 1.92 3.05 38.5 -2.15 -0.42 22.2 75 5 5 2 0 2 0 0  PE8 1 A 4 2.17 2.39 38.8 -2.14 -0.62 31.6 83 7 5 2 2 0 0 0  SET 16 E 5 1.83 3.33 43.7 -2.17 -0.32 22.4 77 6 5 2 1 2 0 0  PE8 1 A 6 1.74 2.72 52.7 -1.62 -0.26 26.1 81 7 2 1 4 0 1 0   7 1.32 1.34 62.3 -0.48 -0.18 13.9 86 5 2 3 4 0 0 1  EDO 650 C 8 1.72 2.17 85.5 -1.15 -0.19 20.8 79 9 2 3 7 0 1 0  EDO 650 C 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.