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


Input alignment information:
Query sequenceMLNLESLPKHLAIIMDGNSRWANSQGRVKID-GYRKGSEVAYDIAKHCIALAIPYLTLYAFSMENWLRPKEETDCLFDLFYSILTDRDKVNFFHNYNIKLNFVGNLSLLPGKILNQIKESEEMTRKNDGLLLTVAVSYGAKQEIIHAVRNITRKN----------IDCVSEDEFEKFLYTKDLPKLDLLIRTGGEKRLSNFLLWQAAYAELYFCDTLWPDFSCQDLSKALEDYTKREKRYGR
2VG0 Chain:A ((2-227))------LPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDVV---EEICAPANH-WSVRTVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYTSGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSAR------


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) -154856 for 1760 contacts (-88.0/contact) +
2D Compatibility (PS) -22913 + (NN) -3841 + (LL) 840
1D Compatibility (HY) -14400 + (ID) 3900
Total energy: -199070.0 ( -113.11 by residue)
QMean score : 0.467

(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: