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



Input alignment information:
Query sequenceMKHYQTIIIGAGAAGIGFGSAMQRLGLTNFLIIEK-GHIGESFLRW-PRTTQFITPSFTTNGFGFPDLNAVIPDTSPAFSFEKEHLSGVEYARYLQLVAAHYNLPIQNETSVLSIDKRD-SLFVIKTSKGDFSADYLIMATGEFQ-NPNTIDIKGADL----GMHYGQVDNFHIKSDNPFIIIGGNESACDALTHLVYLGNQVELYTDTFGRKESNPDPSISLSPLTKERLKHIQDHKKEYYSISEGKKAIEIKQIGKQYQVTFD----DGSTAESFHKPILSTGFLNTCHLIDGIA-LFEYDKNQLPIVTEDDESTIVNNCFLIGPSLRQRDTIFCYIYKFRQRFVPVINHIAQREGIILDEDTLEFFKENQMYLDNLACCDVNCDC
3LZW Chain:A ((6-314))-KVYDITIIGGGPVGLFTAFYGGMRQA-SVKIIESLPQLGGQLSALYPEKY-IYD--------------------VAGF----PKIRAQELINNLKEQMAKFDQTICLEQAVESVEKQADGVFKLVTNEETHYSKTVIITAGNGAFKPRKLELENAEQYEGKNLHYF-VDDLQKFAGRRVAILGGGDSAVDWALMLEPIAKEVSIIHRRDKFRA-------------HEHSVENLHA--SKVNVLTPFVPAELIGEDKIEQLVLEEVKGDRKEILEIDDLIVNYGFVSSLGP--IKNWGLDIE-KNSIVVKSTME-TNIEGFFAAGDICTYEGKV-NLIASGFGEAPTAVNNAKAYMDPKARVQPLHSTSLF----------------


General information:
TITO was launched using:
RESULT:

Template: 3LZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170345 for 2470 contacts (-69.0/contact) +
2D Compatibility (PS) -31155 + (NN) -3460 + (LL) 2448
1D Compatibility (HY) -8000 + (ID) 2700
Total energy: -213212.0 ( -86.32 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3LZW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LZW-query.scw
PDB file : Tito_Scwrl_3LZW.pdb: