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PDBsum entry 3sla

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3sla calculated with MOLE 2.0 PDB id
3sla
Pores calculated on whole structure Pores calculated excluding ligands

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6 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 1.09 2.45 33.4 0.84 0.27 7.2 84 3 0 2 6 1 1 0  
2 1.20 1.19 35.1 1.81 0.33 1.2 88 0 0 0 14 1 1 0  
3 1.20 1.20 39.2 2.18 0.53 1.8 86 1 0 0 14 1 1 0  
4 1.23 1.47 44.1 0.99 0.11 4.2 92 3 0 2 11 0 0 0  
5 1.22 1.47 48.2 1.20 0.25 5.0 90 4 0 2 12 0 0 0  
6 1.49 2.26 97.2 0.28 -0.16 8.8 91 2 3 2 10 0 2 0  GOL 6 E
7 1.22 1.21 117.6 1.17 0.15 5.2 87 1 3 2 18 1 3 0  GOL 6 E
8 1.25 1.43 127.6 0.51 -0.03 7.6 89 4 3 4 16 0 2 0  GOL 6 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.
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