PDBsum entry 7p2c Go to PDB code:  Pore analysis for: 7p2c calculated with MOLE 2.0 PDB id 7p2c 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 8 pores, coloured by radius 8 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 2.70 5.03 26.1 -0.54 0.55 19.2 83 4 0 2 5 4 0 0  BCL 304 L BCL 305 L BPH 306 L BCL 405 M 2 1.22 2.92 26.1 1.10 0.96 9.3 62 2 0 0 5 5 0 0  BCL 404 M BCL 405 M BPH 406 M SPN 408 M 3 2.09 2.09 28.6 0.43 0.68 5.0 61 1 0 1 4 8 0 0  BCL 404 M BCL 405 M BPH 406 M SPN 408 M 4 1.20 3.01 35.8 -0.16 0.55 16.6 81 5 0 3 6 4 0 0  BCL 304 L BCL 404 M BCL 405 M 5 1.83 2.44 40.5 -0.27 0.59 17.0 80 5 0 3 7 4 0 0  BCL 304 L BCL 404 M BCL 405 M BPH 406 M SPN 408 M 6 1.21 2.93 41.3 0.98 0.87 9.4 73 4 0 1 9 7 0 0  BCL 304 L BCL 305 L BPH 306 L BCL 404 M BCL 405 M 7 2.70 4.29 46.0 0.79 0.86 9.9 74 4 0 1 10 7 0 0  BCL 304 L BCL 305 L BPH 306 L BCL 404 M BCL 405 M BPH 406 M SPN 408 M 8 1.21 1.66 50.2 0.77 0.44 11.2 74 1 6 1 9 6 2 0  OLC 301 L BCL 404 M BCL 405 M BPH 406 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.