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



Input alignment information:
Query sequenceMDFIDEVKLYLKAGDGGDGCVSFRREKFVEFGGPNGGNGGKGGNIVFVSDANLNTLLNFRYRRHVKAGSGKSGASRDRSGTAGKNIVLKVPVGTQIIDEESEKIILDFNKPDMEFLIAQGGKGGLGNTNFKSSINRAPRHFTCGQFGEEKYVVLKLKVLSDVGIIGMPNAGKSKFLTRCSNADTKVGDYPFTTIKPHLGVAKVDNS-EVVIVDIPGIITDAHLGIGLGHKFLKHVERCKILLHLIDVTHDN---VVSAYNCMRNELELYNSDLVKKEEIIVLNKCDLLRKVEIFEKKNHLANYLNKEVLCLSI--GEDLQPILRLLNEKLKKGSSKKVDVYDPFKR
1LNZ Chain:A ((1-337))-MFVDQVKVYVKGGDGGNGMVAFRREKYVPKGGPAGGDGGKGGDVVFEVDEGLRTLMDFRYKKHFKAIRGEHGMSKNQHGRNADDMVIKVPPGTVVTDDDTKQVIADLTEHGQRAVIARGGRGGRGNSRFATPANPAPQLSENGEPGKERYIVLELKVLADVGLVGFPSVGKSTLLSVVSSAKPKIADYHFTTLVPNLGMVETDDGRSFVMADLPGLIEGAHQGVGLGHQFLRHIERTRVIVHVIDMSGLEGRDPYDDYLTINQELSEYNLRLTERPQIIVANKMDMPEAAENLEAFKE-KLTDDYPVFPISAVTREGLRELLFEVANQLENTPEFPLYDEEEL--


General information:
TITO was launched using:
RESULT:

Template: 1LNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107552 for 2699 contacts (-39.8/contact) +
2D Compatibility (PS) -35098 + (NN) -9610 + (LL) 668
1D Compatibility (HY) -24000 + (ID) 6800
Total energy: -182392.0 ( -67.58 by residue)
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_1LNZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LNZ-query.scw
PDB file : Tito_Scwrl_1LNZ.pdb: