PDBsum entry 1i2b Go to PDB code:  Pore analysis for: 1i2b calculated with MOLE 2.0 PDB id 1i2b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.29 3.29 37.3 -1.44 -0.30 17.2 81 3 3 4 2 3 0 0  NAD 401 A 2 1.64 2.15 45.1 -1.33 -0.43 16.7 82 7 2 3 3 2 0 1  NAD 401 A UPG 1402 A 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.