spacer
spacer

PDBsum entry 5ctc

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5ctc calculated with MOLE 2.0 PDB id
5ctc
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 pores, coloured by radius 10 pores, coloured by radius 10 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 1.96 2.15 37.4 -2.16 -0.27 11.1 77 3 3 11 4 6 4 0  
2 2.02 2.14 42.6 -1.29 -0.20 14.9 89 3 3 9 7 2 1 0  
3 1.97 2.16 43.5 -1.34 -0.24 13.9 90 2 2 10 6 2 1 0  
4 1.37 1.82 44.0 -2.54 -0.49 34.3 72 8 6 1 3 6 1 0  
5 1.52 3.86 47.9 -0.66 -0.08 13.5 81 3 5 9 12 3 2 0  57K 2301 C
6 1.46 3.66 57.5 -0.12 -0.02 12.3 84 4 5 10 11 4 3 0  57K 2301 B
7 1.87 3.20 73.9 -0.31 -0.03 13.7 87 6 6 12 15 4 2 0  57K 2301 B
8 1.82 3.20 88.1 0.19 -0.05 12.8 89 6 6 10 23 3 1 0  57K 2301 B 57K 2301 C
9 2.43 2.79 100.4 -0.28 -0.30 5.9 87 5 4 12 21 2 3 0  57K 2301 B
10 1.96 2.08 27.6 -2.18 -0.59 20.9 78 3 2 5 3 2 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.
spacer
spacer