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Interfaces in PDB 4gbq

SOLUTION NMR STRUCTURE OF THE GRB2 N-TERMINAL SH3 DOMAIN COMPLEXED WITH A TEN-RESIDUE PEPTIDE DERIVED FROM SOS DIRECT REFINEMENT AGAINST NOES, J-COUPLINGS, AND 1H AND 13C CHEMICAL SHIFTS, 15 STRUCTURES

Interfaces

##		Structure 1				×	Structure 2				interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`60`	`16`	`3997`	`◊`	B	`44`	`10`	`1621`	`482.5`	`-4.5`	`0.447`	`0`	`1`	`0`	`0.000`
`2`		B	`8`	`2`	`1621`	`c`	[ACE]B:0	`3`	`1`	`171`	`59.7`	`-0.4`	`0.789`	`0`	`0`	`0`	`0.000`
`3`		B	`7`	`2`	`1621`	`c`	[NH2]B:11	`1`	`1`	`117`	`57.6`	`0.5`	`0.774`	`0`	`0`	`0`	`0.000`
`4`		A	`2`	`1`	`3997`	`◊`	[ACE]B:0	`3`	`1`	`171`	`22.5`	`-0.7`	`0.417`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`3997`	`◊`	[NH2]B:11	`1`	`1`	`117`	`14.0`	`0.3`	`0.908`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

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