PDBsum entry 3eih Go to PDB code:  Pore analysis for: 3eih calculated with MOLE 2.0 PDB id 3eih 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 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 1.33 1.33 42.6 1.73 0.50 7.0 81 2 1 3 12 1 0 0  AGS 501 B 2 1.67 1.65 43.7 -0.26 -0.05 5.9 80 1 2 1 5 1 2 0  AGS 501 A 3 1.20 1.20 86.7 -1.00 -0.49 10.7 86 4 5 9 3 2 3 0  AGS 501 B MG 502 B 4 1.19 1.18 95.3 -1.18 -0.40 14.0 89 5 5 11 8 2 2 0  AGS 501 A MG 502 A AGS 501 B 5 1.11 1.10 56.7 0.04 0.03 13.6 79 4 2 1 6 2 2 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.