PDBsum entry 3olt Go to PDB code:  Pore analysis for: 3olt calculated with MOLE 2.0 PDB id 3olt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 8 pores, coloured by radius 8 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 1.28 1.27 31.4 -1.18 -0.46 9.6 74 2 2 5 2 2 2 1   2 1.70 1.75 33.6 -1.15 -0.41 12.2 75 3 3 4 2 1 1 2   3 1.61 1.61 34.8 -2.17 -0.65 8.0 71 3 0 5 1 3 2 0   4 1.48 2.57 36.7 -1.30 -0.27 16.4 82 5 2 3 4 3 1 0  EDO 702 A 5 1.60 1.60 45.8 -0.61 -0.29 8.1 75 3 2 4 3 3 1 2   6 1.51 2.32 47.8 -1.67 -0.23 19.7 80 7 2 4 4 3 1 0  EDO 702 A 7 1.48 1.66 96.8 0.33 0.05 7.3 79 7 3 8 12 7 1 0  EDO 707 A EDO 701 B EDO 706 B ACD 708 B NAG 1 F N AG 2 F 8 1.91 2.14 105.6 -1.00 -0.16 18.0 81 6 7 5 8 2 0 0  EDO 707 A EDO 706 B NAG 1 D NAG 2 D MAN 3 D NAG 1 F NAG 2 F 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.