PDBsum entry 3jc2 Go to PDB code:  Pore analysis for: 3jc2 calculated with MOLE 2.0 PDB id 3jc2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.86 3.17 36.0 0.00 -0.15 6.7 74 0 3 3 3 3 0 0   2 1.24 1.53 61.2 -1.06 -0.19 12.3 80 4 1 6 4 3 1 0  UNK 21 3 UNK 22 3 3 1.17 1.47 99.4 0.35 0.24 12.9 78 5 3 2 14 2 2 0   4 1.18 1.48 155.5 0.07 0.09 10.0 77 5 5 7 15 8 3 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.