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



Input alignment information:
Query sequenceMTKSYHVAVVGATGAVGTQMIELLEEAATFKIKQVSFLSSIRSAGKKLSFRGEEVTIQEATPESFEGVDIALFSAGGSVSKALAKEAVKRGAIVIDNTSAYRMDPTVPLVVPEVN--EKALFSHNGIIANPNCSTIQMVAALEPIREAFGLNRIIVSTYQAVSGSGVSAIQELKDGSKAVLDNK----------EFTPQIMPVKGDKKHYPIAFNALPQIDVFTENDY--TYEEMKMINETKKIMEDNTIKVSATCVRIPVVSGHSESVYIEVDKEGITAKEIQNALKNAPGIVLEDDPANQVYPQAVQAAGKKEVFVGRIRAD--IDDPKGFHMWIVSDNLLKGAAWNSIQIAESLVKLAII
3VOS Chain:A ((18-358))--TGLSIGIVGATGQVGQVMRTLLDER-DFPASAVRFFASAR----KLAFRGQEIEVEDAETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVNFERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIGGAEQLVYDGGALEFPPPNTYVA------PIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEF-AQPLSPERARELLDGATGVQLVD------VPTPLAAAGVDESLVGRIRRDPGVPDGRGLALFVSGDNLRKGAALNTIQIAELL------


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) -147916 for 2846 contacts (-52.0/contact) +
2D Compatibility (PS) -34254 + (NN) -12798 + (LL) 1496
1D Compatibility (HY) -22800 + (ID) 7050
Total energy: -223322.0 ( -78.47 by residue)
QMean score : 0.554

(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: