PDBsum entry 3v3y Go to PDB code:  Pore analysis for: 3v3y calculated with MOLE 2.0 PDB id 3v3y 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 3 pores, coloured by radius 3 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 2.14 2.29 28.3 1.17 0.86 2.6 61 1 0 1 7 10 0 0  BCL 303 M BCL 304 M BPH 401 M SPN 600 M 2 1.70 2.38 35.5 0.18 0.61 12.4 79 4 0 3 7 4 0 0  BCL 302 L BCL 303 M BCL 304 M BPH 401 M SPN 600 M 3 2.96 4.27 42.0 0.76 0.87 10.1 74 4 0 1 10 6 0 1  BCL 302 L BPH 402 L BCL 303 M BCL 304 M BCL 305 M BPH 401 M SPN 600 M 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.