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


Input alignment information:
Query sequenceMTERILEVNDLHVSFDITAGEVQAVRGVDFYLNKGETLAIVGESGSGKSVTTKAITKLFQGDTGRIKKGEILFLGEDLAKKPENELIKLRGKDISMIFQDPMTSLNPTMQIGKQVMEPLIKHKNYSKAQAKKRALEILNLVGLPNAEKRFKAYPHQFSGGQRQRIVIATALACEPKVLIADEPTTALDVTMQAQILDLMKELQQKIDTAIIFITHDLGVVANIADRVAVMYGGQMVETGDVNEIFYDPKHPYTWGLLSSMPDLSTTNDTPLLAIPGAPPDLLHPPKGDAFARRSQYALDIDFKVEPPWFKVSPTHFVKSWLLDARAPKVELPELVKQRMKPMPNNYEKPLKVERVSFNEK
2OUK Chain:A ((23-260))---QMIDVHQLKKSF----GSLEVLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFD-----EGEIIIDGINLKAKDTN-LNKVR-EEVGMVFQR--FNLFPHMTVLNNITLAPMKVRKWPREKAEAKAMELLDKVGLKD---KAHAYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLANEGMTMVV-VTHEMGFAREVGDRVLFMDGGYIIEEGKPEDLFDRPQHERTKAFLS------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -146899 for 1988 contacts (-73.9/contact) +
2D Compatibility (PS) -25962 + (NN) -13419 + (LL) 6692
1D Compatibility (HY) -19200 + (ID) 4400
Total energy: -203188.0 ( -102.21 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2OUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OUK-query.scw
PDB file : Tito_Scwrl_2OUK.pdb: