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



Input alignment information:
Query sequenceMSITIPIVIAFDNHYAIPAGVSLYSMLACAKSENPKSQNPQLQSDNKKLFYKIHCLVDNLSLENQQKLKETLVPFSAFASVDFLDISTPNLYTTSVEPSVIDKIHEAFLQLNIYAKTRFSKMVMCRLFLASLFPQ-YDKIIMFDADTLFLNDVSESFFIPLDSYYFGAAKDFSSPKSLKHFQTEREREPRQKFSLYEHYLKEKDMQIICENHYNVGFLIVNLKLWRADKLEEHLLNLTHQKGQCVFCPEQDLLTLACYQKVLQLP-YIYNAHPFMANQK--------RFIPNQQEIIMLHFYFVGKPWILPTA-LYSKEWHEILLKTPFYAEYSVKFLKQMTECLSLQDKQKTFEFLAPLLNPKTLLEYVFFRLSKIFKRLKERFLNS
3TZT Chain:A ((5-276))---ADALLLTLDENYIPQMKVLMTSIYINNPG----------------RIFDVYLIHSRISEDKLKDLGEDLKKF----SYTLYPIRAT------------------------------PKEMYYRLLAGEFLPENLGEILYLDPDMLVINPLDDLLRTDISDYILAAASH----------------------------------------YYNSGLLLINLKRAREEIDPDEIFSFVEDN--------QDILNAMYGDRIYPLDDLIYNYDARNYSSYLIRSKKQADLAWLMDHTVVLHFCGRDKPWKKNHRNKFTSLYKHYMSLTKRYLA--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170252 for 1471 contacts (-115.7/contact) +
2D Compatibility (PS) -23151 + (NN) -9081 + (LL) 12020
1D Compatibility (HY) -17600 + (ID) 2300
Total energy: -210364.0 ( -143.01 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_3TZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TZT-query.scw
PDB file : Tito_Scwrl_3TZT.pdb: