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



Input alignment information:
Query sequenceMGYTVAIVGATGAVGTQMIRQLEQSNLPIEQVKLLSSSRSAGKILHFKDEAIRVEETTKESFYDVDIALFSAGGSISAKFAPYAVKSGAVVVDNTSYFRQNPDVPLVVPEVN----AHAMIGHNGIIACPNCSTIQMMIALEPIRQKWGIERVIVSTYQAVSGSGARAVEETKEQLRQVLNDNLSPDQLI----ATVLPCSSDQKHYPIAFNALPQIDIFTDNDY--TYEEMKMTLETKKIMEDATIKVSATCVRIPVLSGHSESIYIETKELASISEIKKAIANFPGAVLQDLPSQQIYPQAINAVGHRETFVGRIRKD--LDQENGVHMWVVSDNLLKGAAWNSVQIAETLHKNGLVKPAKELKFELI
3TZ6 Chain:A ((1-342))-GLSIGIVGATGQVGQVMRTLLDERDFPASAVRFFASARSQGRKLAFRGQEIEVEDAETADPSGLDIALFSAGSAMSKVQAPRFAAAGVTVIDNSSAWRKDPDVPLVVSEVNFERDAHRR--PKGIIANPNCTTMAAMPVLKVLHDEARLVRLVVSSYQAVSGSGLAGVAELAEQARAVIG---GAEQLVYDGGALEFP-PPNTYVAPIAFNVVPLAGSLVDDGSGETDEDQKLRFESRKILGIPDLLVSGTCVRVPVFTGHSLSINAEFAQPLSPERARELLDGATGVQLVDVPTP------LAAAGVDESLVGRIRRDPGVPDGRGLALFVSGDNLRKGAALNTIQIAELLTA---------------


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) -163358 for 2938 contacts (-55.6/contact) +
2D Compatibility (PS) -35706 + (NN) -14701 + (LL) 2064
1D Compatibility (HY) -18800 + (ID) 6800
Total energy: -237301.0 ( -80.77 by residue)
QMean score : 0.496

(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: