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PDBsum entry 3nlp

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Pore analysis for: 3nlp calculated with MOLE 2.0 PDB id
3nlp
Pores calculated on whole structure Pores calculated excluding ligands

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4 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 1.45 1.55 52.7 -1.28 -0.16 18.3 81 5 4 6 7 3 1 1  GOL 719 A HEM 750 B H4B 760 B JSS 800 B ACT 860 B
2 1.49 4.67 57.0 -0.79 -0.09 18.8 79 3 4 4 10 3 1 1  HEM 750 B JSS 800 B ACT 860 B
3 1.46 4.66 63.2 -1.81 -0.26 21.7 75 7 7 3 5 3 2 0  GOL 719 A H4B 760 B JSS 800 B
4 2.18 4.40 29.1 -0.61 -0.35 13.4 71 0 4 1 3 0 1 0  
5 1.35 1.60 38.6 -0.50 -0.44 9.7 78 0 4 3 3 0 1 0  

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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