PDBsum entry 3rc3 Go to PDB code:  Pore analysis for: 3rc3 calculated with MOLE 2.0 PDB id 3rc3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.69 3.18 34.0 -2.37 -0.43 28.2 71 6 6 1 2 2 2 0   2 1.95 2.45 39.7 -2.14 -0.49 21.7 78 5 4 4 2 1 2 0  MSE 429 A ANP 801 A 3 1.90 2.08 52.5 -2.06 -0.53 22.4 71 4 6 4 1 2 3 0   4 1.83 2.88 69.6 -2.16 -0.40 25.7 73 6 4 4 3 3 2 0  MSE 626 A 5 1.90 2.04 84.7 -2.04 -0.53 23.0 76 7 6 6 3 1 3 0  MSE 295 A MSE 626 A 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.