PDBsum entry 1ecc Go to PDB code:  Pore analysis for: 1ecc calculated with MOLE 2.0 PDB id 1ecc 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 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 2.21 2.41 43.6 0.51 -0.09 6.5 82 3 3 5 8 1 0 0   2 2.18 2.57 77.6 0.06 -0.27 6.5 85 3 4 8 9 1 1 0   3 1.33 4.30 139.5 -1.08 -0.46 13.5 86 5 3 8 6 2 1 0   4 1.35 4.32 172.0 -1.56 -0.40 19.5 86 7 5 7 8 0 1 0   5 1.28 1.48 67.6 -1.53 -0.43 20.2 88 6 5 5 4 1 1 0  MN 2449 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.