PDBsum entry 4pc7 Go to PDB code:  Pore analysis for: 4pc7 calculated with MOLE 2.0 PDB id 4pc7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.81 3.22 38.5 -1.44 -0.48 22.5 82 4 7 2 4 2 0 0   2 1.14 1.38 59.9 -0.27 -0.11 12.2 80 3 4 4 7 3 0 0  PUL 402 A 3 2.04 2.19 62.8 -2.46 -0.58 28.2 84 9 5 4 2 0 2 0   4 2.94 3.00 63.2 -1.75 -0.53 24.7 79 7 4 1 3 2 2 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.