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


Input alignment information:
Query sequenceMIMKMTHLNMKDFNKPNEPFVVFGRMIPAFENGVWTYTEERFSKPYFKQYEDDDMDVSYVEEEGKAAFLYYLENNCIGRIKIRSNWNGYALIEDIAVAKDYRKKGVGTALLHKAIEWAKENHFCGLMLETQDINISACHFYAKHHFI-IGAVDTMLYSNFPTANEIAIFWYYKF
3D8P Chain:A ((64-158))--------------------------------------------------------------------------NIVGTIGLIRLDNNMSALKKMFVDKGYRNLKIGKKLLDKVIMTCKEQNIDGIYLGTIDKFISAQYFYSNNGFREIKRGD--LPSSFPKL--DNRFYY---


General information:
TITO was launched using:
RESULT:

Template: 3D8P.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 : 328 -56489 -172.22 -614.01
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -172.22
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3D8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D8P-query.scw
PDB file : Tito_Scwrl_3D8P.pdb: