PDBsum entry 4x12 Go to PDB code:  Pore analysis for: 4x12 calculated with MOLE 2.0 PDB id 4x12 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.50 1.50 29.3 -1.76 -0.33 22.8 81 5 4 1 1 3 0 0  EDO 304 A EDO 306 A 2 1.50 1.52 64.0 -1.19 -0.34 18.4 82 7 5 1 3 4 0 0  EDO 306 A EDO 307 A 3 1.49 1.53 77.7 -1.50 -0.35 22.0 81 6 7 2 2 6 0 0  K 308 D EDO 304 E EDO 305 E 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.