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


Input alignment information:
Query sequenceMGLSIGIVGATGQVGQVMRTLLDERDFPASAVRFFASARSQGRKLAFRGQEIEVEDAETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVNFERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIGGAEQLVYDGGALEFPPPNTYVAPIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEFAQPLSPERARELLDGATGVQLVDVPTPLAAAGVDESLVGRIRRDPG--VPDGRGLALFVSGDNLRKGAALNTIQIAELLTADL
3TZ6 Chain:A ((1-342))-GLSIGIVGATGQVGQVMRTLLDERDFPASAVRFFASARSQGRKLAFRGQEIEVEDAETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVNFERDAHRRPKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIGGAEQLVYDGGALEFPPPNTYVAPIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEFAQPLSPERARELLDGATGVQLVDVPTPLAAAGVDESLVGRIRRDPGVPDG--RGLALFVSGDNLRKGAALNTIQIAELLTA--


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) -166267 for 3026 contacts (-54.9/contact) +
2D Compatibility (PS) -37044 + (NN) -24547 + (LL) 60
1D Compatibility (HY) -42400 + (ID) 16800
Total energy: -286998.0 ( -94.84 by residue)
QMean score : 0.502

(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: