MAPPIS specifications

Unique identifier:
OMICS_23986
Software type:
Application/Script
Restrictions to use:
None
Input format:
PDB,ZIP
Computer skills:
Basic
Maintained:
Yes
Name:
Multiple Alignment of Protein-Protein InterfaceS
Interface:
Web user interface
Input data:
A PDB code or a file with complexes' structures.
Output data:
A set of physico-chemical properties.
Stability:
Stable

MAPPIS specifications

Unique identifier:
OMICS_23986
Software type:
Application/Script
Restrictions to use:
None
Computer skills:
Advanced
Maintained:
Yes
Name:
Multiple Alignment of Protein-Protein InterfaceS
Interface:
Command line interface
Operating system:
Unix/Linux
Stability:
Stable

versioning

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MAPPIS distribution

download

MAPPIS support

Maintainer

  • Haim Wolfson <>
  • Haim Wolfson <>

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Credits

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Publications

Institution(s)

School of Computer Science, Raymond and Beverly Sackler Faculty of Exact Sciences, Tel Aviv University, Tel Aviv, Israel; Physical Biosciences Division, Berkeley National Lab, CA, USA; Sackler Inst. of Molecular Medicine, Sackler Faculty of Medicine, Tel Aviv University, Tel Aviv, Israel; Basic Research Program, SAIC-Frederick, Inc., Laboratory of Experimental and Computational Biology, NCI-Frederick, Frederick, MD, USA

Funding source(s)

Supported by the Clore PhD Fellowship, the Israel Science Foundation (grant no. 281/05), the NIAID, NIH (grant No. 1UC1AI067231), the Binational US-Israel Science Foundation (BSF) and the Hermann Minkowski-Minerva Center for Geometry.

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