PDBsum entry 3dta Go to PDB code:  Pore analysis for: 3dta calculated with MOLE 2.0 PDB id 3dta 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 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 1.16 1.42 31.2 1.19 1.01 1.9 70 1 0 2 4 6 0 0  U10 504 L BCL 501 M 2 1.32 2.44 36.2 -1.09 -0.22 22.1 81 3 5 2 5 1 3 0  U10 504 L 3 1.18 4.00 36.6 -1.00 -0.41 19.5 85 4 3 0 7 1 0 0  U10 504 M CDL 800 M 4 2.87 4.08 37.7 0.90 0.85 10.8 73 4 0 1 11 5 0 1  BCL 501 L BCL 502 L BCL 501 M BCL 502 M BPH 503 M SPN 600 M 5 1.20 1.44 116.3 0.54 0.46 10.4 74 5 5 2 23 13 1 1  BCL 501 L BCL 502 L BPH 503 L BCL 501 M BCL 502 M U10 504 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.