PDBsum entry 3iac Go to PDB code:  Pore analysis for: 3iac calculated with MOLE 2.0 PDB id 3iac 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 2.64 3.98 39.4 -2.58 -0.43 33.3 81 6 5 4 1 2 1 0   2 1.30 1.31 42.0 -1.81 -0.36 24.5 81 4 4 4 1 3 0 0  MSE 310 A 3 1.29 1.29 59.2 -1.66 -0.20 26.7 74 7 6 2 3 3 2 0  MSE 310 A 4 2.51 2.64 85.9 -1.17 -0.41 18.9 82 4 5 1 3 2 1 0  MSE 450 A MSE 454 A 5 1.24 1.24 123.8 -1.49 -0.26 22.8 78 12 7 2 5 4 3 0  MSE 310 B 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.