| Protein: | mts4 |
| Organism: | Schizosaccharomyces pombe |
| Length: | 891 amino acids |
| Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for mts4.
| Description | E-value | Query Range |
Subject Range |
|
|
797.0 | [0..1] | [886..129] |
|
|
793.0 | [0..1] | [886..91] |
|
|
789.0 | [0..1] | [886..83] |
|
|
784.0 | [0..1] | [886..11] |
|
|
783.0 | [0..1] | [886..11] |
|
|
781.0 | [0..1] | [886..11] |
|
Region A: Residues: [1-200] |
1 11 21 31 41 51
| | | | | |
1 MSSKDISSKS PSGNDALNDK KGTKTSETND RNSTNNTKER DELEDLSEED LQLKNDLELL 60
61 VQAVQDATPE LVGSSLTQLK EIIRTSTSSM TAVPKPLKFL RPHYFTLVKI YDSWPQSPQK 120
121 TQLADILSVL GMSYSNTSKH ESLKYRLQGV TTDPSLWGHE YVRHLASEIE EEFASRQEEE 180
181 APTDDLMELA LTIVPFFLTH
|
| Detection Method: |  |
| Confidence: | 5.39794 |
| Match: | 1pwuA |
| Description: | Crystal Structure of Anthrax Lethal Factor complexed with (3-(N-hydroxycarboxamido)-2-isobutylpropanoyl-Trp-methylamide), a known small molecule inhibitor of matrix metalloproteases. |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [201-716] |
1 11 21 31 41 51
| | | | | |
1 NAEADAIDLL QELGAIEKVV PFVELDNASR VCLYITSCVN LLPFPEDVAM LRTAHAIYRK 60
61 FDQLTQALNV AIRLDDMSLI KEDCEAATDP LLKKQMSYML ARQQIPMDMG DEELNDALNN 120
121 THLSDHFHYL GKELNLMDPK VPEDIFKTHL EVARTGLGAS GVYSAKQNLA NTFVNALVNA 180
181 GYSNDRLILV DDEKTSWIYK NKESGLISAT ASIGLLQLWN VDMGLSLLDK YLYSSEENTK 240
241 AGALLGIGVT NVAVRNEADP AMAILSEYLE TGSVKLRASA ILGLGLAYSG ANREDLLDML 300
301 SPIVTDTDCP MQLSCLAALS LGLIFVGTCN GDVASTILQT LMEREESAQN DQWGRFMALG 360
361 LALLFNGKQD LADATVETLK AIEGKIARQA EILVDICSYA GTGNVLHIQK LLHICSEPPS 420
421 DDAKESETTI QTFAALGVAT IAMGEDIGAE MVLRHFDHMM HYGEPSIRKA IPLALGLLSA 480
481 SNPQMRIFDT LSRYSHDNDL DVAYNAIFAM GLVGAG
|
| Detection Method: | |
| Confidence: | 59.39794 |
| Match: | 2pkgA |
| Description: | No description for 2pkgA was found. |
|
Region A: Residues: [717-785] |
1 11 21 31 41 51
| | | | | |
1 TSNARLAQLL RQLASYYHKE SNALFMVRIA QGLLYLGKGT MTLNPYHTER QILGQTAFAG 60
61 LMTVVLAML
|
| Detection Method: | |
| Confidence: | 20.0 |
| Match: | 1q1sC |
| Description: | Mouse Importin alpha- phosphorylated SV40 CN peptide complex |
Matching Structure (courtesy of the PDB): |
|
|
Region A: Residues: [786-891] |
1 11 21 31 41 51
| | | | | |
1 DANTFVLDTS HWLLYAITLA IRPRMLITLG EDGQYLPVSV RVGQAVDVVG QAGRPKVITG 60
61 WVTHTTPVLL HHNERAELAT EAYTPLTSLE GIVILKKNTE DIEMTA
|
| Detection Method: | |
Shown below are all of our de novo (Rosetta) predictions for this domain.
Click here to view only most confident match.
| MCM Score |
SCOP Match |
SCOP Description | ||
| View | Download | 0.761 | d.82.2 | Frataxin-like |
| View | Download | 0.760 | d.82.2 | Frataxin-like |
| View | Download | 0.724 | d.82.2 | Frataxin-like |
| View | Download | 0.720 | d.82.2 | Frataxin-like |
| View | Download | 0.680 | d.82.2 | Frataxin-like |
| View | Download | 0.664 | d.82.2 | Frataxin-like |
| View | Download | 0.661 | b.60.1 | Lipocalins |
| View | Download | 0.653 | b.60.1 | Lipocalins |
| View | Download | 0.642 | d.82.2 | Frataxin-like |
| View | Download | 0.354 | d.37.1 | CBS-domain |
| View | Download | 0.309 | b.1.18 | E set domains |
| View | Download | 0.285 | b.55.1 | PH domain-like |
| View | Download | 0.270 | d.93.1 | SH2 domain |
| View | Download | 0.269 | d.52.6 | BolA-like |
