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



Input alignment information:
Query sequenceMTKSYHVAVVGATGAVGTQMIELLEEAATFKIKQVSFLSSIRSAGKKLSFRGEEVTIQEATPESFEGVDIALFSAGGSVSKALAKEAVKRGAIVIDNTSAYRMDPTVPLVVPEVN--EKALFSHNGIIANPNCSTIQMVAALEPIREAFGLNRIIVSTYQAVSGSGVSAIQELKDGSKAVLDNK----------EFTPQIMPVKGDKKHYPIAFNALPQIDVFTENDY--TYEEMKMINETKKIMEDNTIKVSATCVRIPVVSGHSESVYIEVDKEGITAKEIQNALKNAPGIVLEDDPANQVYPQAVQAAGKKEVFVGRIRAD--IDDPKGFHMWIVSDNLLKGAAWNSIQIAESLVKLAII
3TZ6 Chain:A ((4-340))------IGIVGATGQVGQVMRTLLDER-DFPASAVRFFASARSQGRKLAFRGQEIEVEDAETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVNFERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIGGAEQLVYDGGALEFPPPNTYVA------PIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEF-AQPLSPERARELLDGATGVQLVD------VPTPLAAAGVDESLVGRIRRDPGVPDGRGLALFVSGDNLRKGAALNTIQIAELL------


General information:
TITO was launched using:
RESULT:

Template: 3TZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154048 for 2871 contacts (-53.7/contact) +
2D Compatibility (PS) -34206 + (NN) -11427 + (LL) 1660
1D Compatibility (HY) -22400 + (ID) 7050
Total energy: -227471.0 ( -79.23 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_3TZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZ6-query.scw
PDB file : Tito_Scwrl_3TZ6.pdb: