Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLNLESLPKHLAIIMDGNSRWANSQGRV-KIDGYRKGSEVAYDIAKHCIALAIPYLTLYAFSMENWLRPKEETDCLFDLFYSILTDRDKVNFFHNYNIKLNFVGNLSLLPGKILNQIKESEEMTRKNDGLLLTVAVSYGAKQEIIHAVRNITRKN----------IDCVSEDEFEKFLYTKDLPKLDLLIRTGGEKRLSNFLLWQAAYAELYFCDTLWPDFSCQDLSKALEDYTKREKRYGR
2VG0 Chain:A ((1-227))-----DLPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDVVEEI--CA--PANHWSVRTVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYTSGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSAR------


General information:
TITO was launched using:
RESULT:

Template: 2VG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154535 for 1768 contacts (-87.4/contact) +
2D Compatibility (PS) -23114 + (NN) -3577 + (LL) 1124
1D Compatibility (HY) -14400 + (ID) 3850
Total energy: -198352.0 ( -112.19 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_2VG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VG0-query.scw
PDB file : Tito_Scwrl_2VG0.pdb: