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



Input alignment information:
Query sequenceMKSLKTVIGMNNKEHIKSVILALLVLMSVVLTYMVWNFSPDIANVDNTDSKKSETKPLTTPMTAKMDTTITPFQIIHSKNDHPEGTIATVSNVNKLTKPLKNKEVKSVEHVRRDHNLMIPDLSSDFTLFDFTYDLPLSTYLGQVLNMNAKVPNHFNFNRLVIDHDADDNIVLYAISKDRHDYVKLTTTTKNDHFLDALAAVKKDMQPYTDIITNKDTIDRTTHVFAPSKPEKLKTYRMVFNTISVEKMNAILFDDSTIVRSSKSGVTTYNNNTGVANYNDKNEKYHYKNLSEDEASSSKMEETIPGTFDFINGHGGFLNEDFRLFSTNNQSGELTYQRFLNGYPTFNKEGSNQIQV-TWGEKGVFDYR--------RSLL-----RTDVVLNSEDNKTLPKLESVRSSLANNSDINFEKVTNIAIGY-EMQDNSDHNHIEVQINSELVPRWYVEYDGEWYVYNDGRLE
3KX2 Chain:B ((582-698))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LLNVYHAFKSDEAYEYGIHKWCRDHYLNYRSLSAADNIRSQLERLMNRYNLELNTTDYESPKYFDNIRKALASGFFMQVAKKRSGAKGYITVKDNQD-----VLIH----PSTVLGHDAEWVIYNE----


General information:
TITO was launched using:
RESULT:

Template: 3KX2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -244 for 465 contacts (-0.5/contact) +
2D Compatibility (PS) -10722 + (NN) -1122 + (LL) 20668
1D Compatibility (HY) -8000 + (ID) 1600
Total energy: -1020.0 ( -2.19 by residue)
QMean score : 0.037

(partial model without unconserved sides chains):
PDB file : Tito_3KX2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KX2-query.scw
PDB file : Tito_Scwrl_3KX2.pdb: