PDBsum entry 4pcw Go to PDB code:  Pore analysis for: 4pcw calculated with MOLE 2.0 PDB id 4pcw 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 7 pores, coloured by radius 7 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 1.40 1.55 43.4 -0.66 -0.09 18.1 79 5 5 2 7 3 0 0  2PE 103 A 2 1.45 2.74 58.4 0.89 0.41 12.4 73 5 2 1 14 3 1 0  2PE 103 A 2PE 103 C 3 1.44 1.57 62.8 -1.53 -0.30 27.0 82 9 6 3 7 1 0 0  2PE 103 A 4 1.48 1.62 71.0 -2.57 -0.64 30.9 84 6 6 3 1 1 0 0  2PE 103 C 5 1.44 1.58 75.9 0.73 0.36 12.2 72 4 3 2 15 6 1 0  2PE 103 C 6 1.28 1.33 92.9 0.27 0.22 10.7 71 4 4 3 13 7 1 0  2PE 103 C 7 1.30 1.31 96.0 0.05 0.18 12.9 72 7 3 4 10 5 1 0  2PE 103 A 2PE 103 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.