Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MHTVLQIGAGGVGSVVAHKMGMNRDVFKNIILASRSLDKCHAIKESMLKKGLGEIGVEQVDADDTQALIALIQKHKPKVVVNVALPYQDLTIMQACLETKTHYIDTANYEHPDLAKFEYKEQWAFDKAYKEAGILGVLGAG--FDPGVTNAYVAHAQRHHFDTIHTLDILDCNAGDHKRPFATNFNPEINLREVSSKGRYYENGKWIETKPLEIKQVWAYPQIGEMDSYLLYHEELESLVKNVKGLRRARFFMTFSQNYLTHMKCLENVGMLGIKEIEHQGVKIVPIQFLKTLLPDPESLAKDTTGKTNIGCYMTGIKNNQDKTLYIYNVCDHKKCYEEVGSQAISYTTGVPAMCAAKMICNDTWSVEHFKAGVFNVEELNTDPFMEELIKQGLPYEVIER |
| 3DB2 Chain:A ((5-152)) | PVGVAAIGLGRWAYVMADAYTKSEKL-KLVTCYSRTEDKREKFGKRYN------CA-----G--DATMEALLAREDVEMVIITVPNDKHAEVIEQCARSGKHIY-VEKPIS-----VSLDHAQRIDQVIKETGVKFLCGHSSRRLGALRKMKEMIDTK-EIGEVSSIEAVFSNERGLELKKGNWRGEPATAPGGPLTQLGVHQIDNLQFLLGPVARVFNFGKPMYTEVENITVNQTLLEFEDGKQAYLGTNWACPGVFSINVYGTKANLFYQLDFSWWSNSDVTDEHSTLIKREFASNRILRDVKVDFESVDHLRVEVEEVADVIRNGGETEIGAEASLRNLAVVLAAVKSVHEKRPVEIAEIIG------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76059 for 1050 contacts (-72.4/contact) +
2D Compatibility (PS) -15426 + (NN) -4306 + (LL) 1748
1D Compatibility (HY) -5600 + (ID) 1050
Total energy: -100693.0 ( -95.90 by residue)
QMean score : 0.396
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