PDBsum entry 3fmi Go to PDB code:  Pore analysis for: 3fmi calculated with MOLE 2.0 PDB id 3fmi 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 4 pores, coloured by radius 4 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 1.67 1.88 30.6 -0.41 -0.40 14.5 85 4 4 0 7 0 1 0  SO4 252 D 2 1.83 2.00 73.3 -0.43 -0.41 13.4 89 4 6 3 10 0 1 0  SO4 253 C KAP 430 C CSX 163 D 3 1.58 1.84 86.0 -0.98 -0.54 17.0 89 5 9 5 14 0 0 0  KAP 430 A SO4 251 B CSX 163 D 4 1.64 2.21 120.8 -1.02 -0.48 19.4 86 8 14 3 18 0 1 0  KAP 430 A SO4 251 B SO4 253 C KAP 430 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.