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Select neighbours (check boxes) for viewing as multiple structural alignment or 3D superimposition.
The list of neighbours is sorted by Z-score. Similarities with a Z-score lower than 2 are spurious.
Each neighbour has links to pairwise structural alignment with the query structure,
and to the PDB format coordinate file where the neighbour
is superimposed onto the query structure.
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Summary
No: Chain Z rmsd lali nres %id PDB Description
1
: 2cjs-C 4.4 1.5 44 54 23 PDB MOLECULE: UNC-13 HOMOLOG A;
Pairwise Structural Alignments
Notation: three-state secondary structure definitions by DSSP (reduced to H=helix, E=sheet, L=coil) are shown above the amino acid sequence. Structurally equivalent residues are in uppercase, structurally non-equivalent residues (e.g. in loops) are in lowercase. Amino acid identities are marked by vertical bars.
No 1: Query=s001A Sbjct=2cjsC Z-score=4.4
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DSSP -LLLLLLL-LLLLLleeelllllllllllllleeeeellllllllleeeeEEELLLLLLE Query -FECELCT-LTAPYsyvgqkppntqsmvlleesyvmkdpftsdkdrflvlGSCCSLCSRL 58 ident | | | || | Sbjct aPTCGICHkTKFAD----------------------------------gcGHNCSYCQTK 26 DSSP lLLLLLLLlLEELL----------------------------------llLEELLLLLLE DSSP EELLllLEEEL------LLEEEHHHHHHLHhhllhhhhhhhl Query VCVGpeCSLFY------SKRFCLPCVRENInafpqeirqdle 94 ident | | | | Sbjct FCAR--CGGRVslrsnkVMWVCNLCRKQQE------------ 54 DSSP ELLL--LEEEEeellleEEEEEHHHHHHHL------------