PDBsum entry 4i2b Go to PDB code:  Pore analysis for: 4i2b calculated with MOLE 2.0 PDB id 4i2b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.42 1.64 74.8 -1.39 -0.20 27.6 75 6 4 0 4 2 0 0  DA 3 C DA 4 C 2 3.58 4.75 77.2 -2.14 -0.34 25.5 77 8 6 2 3 1 1 1  APC 603 A DA 4 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.