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



Input alignment information:
Query sequenceMYIQNLELTSYRNYDHAELQFENKVNVIIGENAQGKTNLMEAIYVLSMAKSHRTSNDKELIRWDKDYAKIEGRVMKQNGAIPMQLVISKKGKKGKVNHIEQQKLSQYVGALNTIMFAPEDLNLVKGSPQVRRRFLDMEIGQVSPVYLHDLSLYQKILSQRNHFLKQLQTRKQTDRTMLDVLTDQLVEVAAKVVVKRLQFTAQLEKWAQPIHAGISRGLEELTLKYHTALDVSDPLDLSKIGDSYQEAFSKLREKEIERGVTLSGPHRDDVLFYVNGRDVQ-TYGSQGQQRTTALSLKLAEIDLIHEEIGEYPILLLDDVLSELDDYRQSHLLHTIQGRVQTFVTTTSVDGIDHETLRQAGMFRVQNGALVK
4NCK Chain:A ((1-298))MKLERVTVKNFRSHSDTVVEFKEGINLIIGQNGSGKSSLLDAILV-GLYWPLRIKDIKK-----DEFTKVGAR------DTYIDLIFEKDGTKYRIT---RRFLKGYSS----------------GEIHAMKRLVGNEWKHVTEPSSKAISAFMEKLIPYNIFLNAIYIRQGQIDAILE--SDEAREKVVREVLN----------------------------KVKKYKALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVWEGKERPLTFLSGGEGIALGLAFRLAMSLYLA---GEISLLILDEPTPYLDEERRRKLITIME-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10992 for 1991 contacts (-5.5/contact) +
2D Compatibility (PS) -28232 + (NN) -4558 + (LL) 8636
1D Compatibility (HY) -17600 + (ID) 3200
Total energy: -55946.0 ( -28.10 by residue)
QMean score : 0.339

(partial model without unconserved sides chains):
PDB file : Tito_4NCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NCK-query.scw
PDB file : Tito_Scwrl_4NCK.pdb: