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Protein Interfaces, Surfaces and Assemblies
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List of Interfaces gives the summary of all interfaces, identified in input data. This includes interfaces, found in the asymmetric unit (represented by input file and expanded, if necessary, by applying NCS operations), but also interfaces between ASUs and unit cells, for which the necessary symmetry expansion of ASU is performed. Only unique interfaces are listed in the page. The following data is displayed for each interface:
Monomer 1 | Monomer ID of 1st interfacing monomeric unit. 1st monomer is always in its original position, as given in the input file. | ||||||||||||
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Monomer 2 | Monomer ID of 2nd interfacing monomeric unit. 2nd monomer is in position identified by the symmetry operation, specified in 4th column. | ||||||||||||
Spec. | Special inteface properties:
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Sym. op-n | Symmetry operation (in fractional space), applied to 2nd monomer. | ||||||||||||
Sym. ID | Symmetry ID, corresponding to symmetry operation in the previous column. The ID has form N_KLM, where N is serial number of the symmetry operation in the corresponding space symmetry group (as used by the PDB); KLM give fractional coordinates of the unit cell relative to the original cell, placed at 555. | ||||||||||||
Area | Interface area. | ||||||||||||
Delta G | Solvation energy gain upon interface formation, kcal/mol. | ||||||||||||
P-value | Hydrophobic P-value of the interface. The lower P-value, the more specific, or statistically surprising, the interface. | ||||||||||||
Nhb | Number of hydrogen bonds formed between the interfacing monomers. | ||||||||||||
Nsb | Number of salt bridges formed between the interfacing monomers. | ||||||||||||
Nds | Number of disulphide bonds formed between the interfacing monomers. |