PDBsum entry 3arf Go to PDB code:  Pore analysis for: 3arf calculated with MOLE 2.0 PDB id 3arf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 3.04 3.04 28.4 -1.34 -0.69 13.9 90 2 2 1 1 1 0 0   2 1.16 3.17 29.6 1.68 0.87 1.1 70 0 0 2 5 4 1 0  DB3 650 A 3 1.15 3.15 47.5 1.22 0.63 4.4 76 2 1 2 12 5 2 0  DB3 650 A 4 2.28 3.25 66.8 -2.03 -0.26 23.8 73 5 4 2 2 5 1 0  NAG 1 E NAG 2 E NAG 1 F 5 1.36 1.41 74.0 -0.88 -0.32 13.7 80 6 2 4 7 2 0 0   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.