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PDBsum entry 4x17

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4x17 calculated with MOLE 2.0 PDB id
4x17
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.35 1.33 64.2 -0.82 -0.22 8.9 82 4 2 4 4 3 5 0  EDO 305 C GOL 306 C GOL 307 C
2 1.51 1.78 76.9 -0.93 -0.22 14.8 82 6 5 4 6 3 5 0  GOL 302 A GOL 304 A
3 1.45 1.45 77.3 -1.64 -0.38 22.0 80 6 9 2 2 6 0 0  GOL 302 A EDO 303 A
4 1.41 1.41 84.8 -0.90 -0.24 13.8 81 4 6 4 4 4 5 0  GOL 302 A EDO 303 A GOL 304 A
5 1.41 1.38 116.4 -0.87 -0.14 15.2 83 11 5 3 9 6 5 0  GOL 302 A GOL 304 A EDO 303 C EDO 305 C GOL 306 C
GOL 307 C
6 1.54 1.64 146.0 -0.68 -0.17 13.8 84 10 4 3 10 7 5 0  GOL 302 A EDO 303 A GOL 304 A EDO 303 C EDO 305 C
GOL 306 C GOL 307 C

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.
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