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


Input alignment information:
Query sequenceMKQRIIDELKRIEQSYGVKIVYAVESGSRAWGFPSQDSDYDVRFIYVPKKEWYFSIEQERDVIEEPIHDLLDISGWELRKTLRLFKKSNPPLLEWLSSDIVYYEAFTTAEQLRKLRTEAFKPEASVYHYINMARRNVKDYLQGQEVKIKKYFYVLRPILACQWIEKHGTIPPMDFTVLMNELVAEPELKAEMETLLERKRRGEELDLEARIDVIHQFIETEIERIMEAAKELKAEKKDMTSELNRLLLNTVEEVWKDGGS
3H8I Chain:A ((200-283))--------------------------------------------------------------------------------------------------DKVHVTVFSPGEYLSDLSPNSRKAVASIYNQLG--------------IKLVHNFKI-KEIREHEIVDEKGNTIPADITILLPPYTGNPALKNSTPDLVD---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H8I.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 : 215 -19535 -90.86 -232.55
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -90.86
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.146

(partial model without unconserved sides chains):
PDB file : Tito_3H8I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H8I-query.scw
PDB file : Tito_Scwrl_3H8I.pdb: