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



Input alignment information:
Query sequenceMKTYNVAIVGASGAVGQELIKGLENSFFPIKKFVPLASARSAGKKIRAFNKDYEILETTHEVFEKEEIDIAFFSAGGSVSEEFAIS-ASKTALVIDNTSFFRLNKDVPLVVPEIN-AQEIFNAPLNIIANPNCSTIQMTQILNPLHLHFKIKSVIVSTYQAVSGAGNKGIESLKNELKTALEHLEKDPAIDLNQVLQAGAFAY--------PIAFNAIAHIDTFKENGY--TKEELKMVHETHKIMGV-DFPISATCVRVPVLRSHSESLSIAFEKEFDLKEVYEVLKNAPSVVVCDDPSHNLYPTPLKASHTDSVFIGRLRKD--LFDKKTLHGFCVADQLRVGAATNALKIALHYIKNA
3VOS Chain:A ((21-355))----SIGIVGATGQVGQVMRTLLDERDFPASAVRFFASAR----KLAFRGQEIEVEDA--ETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVNFERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIGGAEQ-------LVYDGGALEFPPPNTYVAPIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEFAQPLSPERARELLDGATGVQLVD------VPTPLAAAGVDESLVGRIRRDPGVPDGRGLALFVSGDNLRKGAALNTIQIAELLT---


General information:
TITO was launched using:
RESULT:

Template: 3VOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174950 for 2744 contacts (-63.8/contact) +
2D Compatibility (PS) -32648 + (NN) -3436 + (LL) 880
1D Compatibility (HY) -18400 + (ID) 6100
Total energy: -234654.0 ( -85.52 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3VOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VOS-query.scw
PDB file : Tito_Scwrl_3VOS.pdb: