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


Input alignment information:
Query sequenceMKKQQFIDMQEQGTSTIPNLLLTHYKQLGLNETELILLLKIKMHLEKGSYFPTPNQLQEGMSISVEECTNRLRMFIQKGFLFIEECEDQNGIKFEKYSLQPLWGKLYEYIQLAQNQTQERKAEGEQKSLYTIFEEEFARPLSPLECETLAIWQDQDQHDAQLIKHALKEAVLSGKLSFRYIDRILFEWKKNGLKTVEQAKIHSQKFRRVQAKQNEPQKEYKRQVPFYNWLEQ
4L9N Chain:A ((26-84))--------------------------QFDITNEQGHTLGYLYAHQQ-D--GLTQNDIAKALQRTGPTVSNLLRNLERKKLIYRYVDA-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4L9N.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 : 136 -25860 -190.15 -445.86
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -190.15
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_4L9N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L9N-query.scw
PDB file : Tito_Scwrl_4L9N.pdb: