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


Input alignment information:
Query sequenceMKQLLKIFVPVIVVALLMMLLATTMNRSEGYAGSNTLTIYNWGDYIDPSLITKFEKETGIKVIYQTFDSNEAMMTKIEQGGTTFDIAVPSDYAISKMKEENLLIPLDHSKLPNEKYLDPRFMDL--SFDDDNKYSMPYFWGTLGIIYNKE-----MFPDKNFDTWNALFDPE----LKNQ-ILLIDGAREVMGLGLNSLGYSLNDTNK-AHLQAARDKLETMTPNVKAIVGDEIKLLMADNEAGVAVTFSG---EAAEMLSENE---DLEYVIPKDGSNLWFDNMVIPKTAKNVDGAHKFINFMLKPENAAINAEYVGYATPNAKAVELLPKEISSDERFYPDMDELNNLEVYDNLGKRMLSYYNELFLEFKMYRK
4JDF Chain:A ((4-315))---------------------------------QKTLHIYNWTEYIAPDTVANFEKETGIKVVYDVFDSNEVLEGKLMAGSTGFDLVVPSAYFLERQLTAGVFQPLDKSKLPEWKNLDPELLKLVAKHDPDNKFAMPYMWATTGIGYNVDKVKAVLGENAPVDSWDLILKPENLEKLKSCGVSFLDDPEEVFATVLNYLGKDPNSTKADDYTGPATDLLLKLRPNIRYFHSSQYINDLANGDICVAIGWAGSVWQASNRAKEAKNGVNVSFSIPKEGAMAWFDVFAMPADAKNKDEAYQFLNYLLRPDVVAHISDHVFYANANKAATPLVSAEVRENPGIYPPAD-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128305 for 2299 contacts (-55.8/contact) +
2D Compatibility (PS) -31908 + (NN) -19912 + (LL) 6192
1D Compatibility (HY) -19600 + (ID) 5600
Total energy: -199133.0 ( -86.62 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4JDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JDF-query.scw
PDB file : Tito_Scwrl_4JDF.pdb: