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


Input alignment information:
Query sequenceMRIEALMEKERRVQYRLLSFLRGSPQAIALKLALLETGLSRATLLKYINNLNSYFEQEKVNCRIVYYKDKLFLEEDYNLSNQEVLKALMKDSIKYTILISLFNQRQFTIVGLSQELMVSEATLNRHLAHLNELLAEFDIAISQGKQIGDELQWRYFYYELFKQLWSYDKCQNMIKKLDLDSLILLIERLAQHTLTREAQQNLGLWFSICHHRLLAMEKISDNLKPIVEHYQCNAFYKRLDAALVLYMSRFALEYREGEVLATFAFLHSQNILPINTMEYIMGFGGPIIDCVTETIIYFKKESILADETSDQVIYQLGQLYSHYYFFKGHILVEQPDLEQTYRLIDHNMRDKLHHISKKIIANVNRIRPLTEDGCSLLTLHLLELLIFSKNSQKMPFRIGLDMTGNAVEQSLLEYRIRQHFSGNNSIQVEPYDEGKGFDMVIYQSRSRPYKAKLTYCLNKGASERELQEIDSLIYDN
3NUF Chain:A ((30-115))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ALVNYVIKLAAAAEIHFTDLQLQVLTNHLIEMLGRSKSGE--QLPAVDP-TMF-A-EVSQKSLDLADQVVQHIG-HLEVAEKYVLSIHFEAAQDKI-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -54281 for 583 contacts (-93.1/contact) +
2D Compatibility (PS) -9201 + (NN) -6400 + (LL) 31532
1D Compatibility (HY) 800 + (ID) 400
Total energy: -37950.0 ( -65.09 by residue)
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_3NUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NUF-query.scw
PDB file : Tito_Scwrl_3NUF.pdb: