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



Input alignment information:
Query sequenceMEIIPPRLKEPLYRLYELRLRQGL-------AASKSDLPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDVVEEI-C-APANHWSVRTVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYTSGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSARHRSYGR
2VG3 Chain:A ((27-283))-------LPAAPY--GGPCRPPQHTSKAAAPRIPADRLPNHVAIVMDGNGRWATQRGLA-RTEGHKMGEAVVIDIACGAIELGIKWLSLYAFSTENWKRSPEEVRFLMGFNRDVVRRRRDTLKKLGVRIRWVGSRPRLWRSVINELAVAEEMTKSNDVITINYCVNYGGRTEITEATREIAREVAA----GRLNPERITESTIARHLQRPDIPDVDLFLRTSGEQRSSNFMLWQAAYAEYIFQDKLWPDYDRRDLWAACEEYASRTRRFGS


General information:
TITO was launched using:
RESULT:

Template: 2VG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123899 for 1942 contacts (-63.8/contact) +
2D Compatibility (PS) -26446 + (NN) -6636 + (LL) 684
1D Compatibility (HY) -11200 + (ID) 4050
Total energy: -171547.0 ( -88.34 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_2VG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VG3-query.scw
PDB file : Tito_Scwrl_2VG3.pdb: