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



Input alignment information:
Query sequenceMDKFLNNRWAVKIIALLFALLLYVAVNSNQAPTPKKPGESFFPTSTTDEATLTDIPVKAYYDDENYVVTGVPQTVNVTIKGSTSAVKKARQTKNFEIYADMEHLKTGTHKVELKAKNVSDGLTISINPSVTTVTIQERTTKSFPVEVEYYNKSKMKKGYSPEQPIVSPKNVQITGSKNVIDNISLVKASVNLENADETIEKEAKVTVYDKDGNALPVDVEPSVIKITVPVTSPSKKVPFKIERTGSLPDGVSIANIESSPSEVTVYGSQDVLDSLEFIDGVSLDLSKINKDSDIEADIPLPDGVKKISPSKVTLHIEVDSEADQKFENVPIKTVGLSSSQNIEFLDPESQAIDVTAKGSPTNINKLKKSDIELYVNVSDLEDGEHSVKLEVNGPQNVTWSLGRKNAKIKLTSKKSNTSTNDNSSNTSGNQDTDKQTNDQKNNQQEDTKNTDKNNNDQNQDGNKDQNQDQDEDESTANSQSSSE
2KXY Chain:A ((6-92))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLSKSVPVKLELTGDKASNVSSISYSFDRGHVTIVGSQEAMDKIDSI-TVPVDISQVTEDTSKTLELK-AEGVT-VQPSTVKVNLKVTQK------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36398 for 527 contacts (-69.1/contact) +
2D Compatibility (PS) -9434 + (NN) -2430 + (LL) 19628
1D Compatibility (HY) -6800 + (ID) 1350
Total energy: -36784.0 ( -69.80 by residue)
QMean score : 0.595

(partial model without unconserved sides chains):
PDB file : Tito_2KXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KXY-query.scw
PDB file : Tito_Scwrl_2KXY.pdb: