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


Input alignment information:
Query sequenceMMQEETFYSVRMRASMNGSHEDGGKHISGGERLIPFHEMKHTVNALLEKGLSHSRGKPDFMQIQFEEVHESIKTIQPLPVHTNEVSCPEEGQKLARLLLEKEGVSRDVIEKAYEQIPEWSDVRGAVLFDIHTGKRMDQTKEKGVRVSRMDWPDANFEKWALHSHVPAHSRIKEALALASKVSRHPAVVAELCWSDDPDYITGYVAGKKMGYQRITAMKEYGTEEGCRVFFIDGSNDVNTYIHDLEKQPILIEWEEDHDS
3N3U Chain:A ((132-216))-------------------------------------ELKEQLKTAIEDFLQNSQGKPLTVQM-IENLNHGLR--------------PDEGE--GRLLYKK--------ENAVFSSPEAAKIQLAETVDF-----INRAKNEGIEPS----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 142 3580 25.21 44.74
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 25.21
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_3N3U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N3U-query.scw
PDB file : Tito_Scwrl_3N3U.pdb: