PDBsum entry 3fde Go to PDB code:  Pore analysis for: 3fde calculated with MOLE 2.0 PDB id 3fde Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.43 1.56 34.8 -1.42 -0.37 19.0 76 6 0 0 1 1 0 0  DA 404 C DT 405 C DG 406 C 5CM 407 C DG 408 C UNL 637 C DG 421 E DG 421 F DT 422 F 2 1.15 1.16 54.4 -1.00 -0.61 9.2 94 2 2 4 2 0 1 0  EDO 635 A DA 404 D DT 405 D EDO 502 D DG 427 E DC 428 E DA 429 E DT 430 E DG 431 E DG 432 E EDO 501 E NA 504 E 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.