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


Input alignment information:
Query sequenceMDITFNTGLMGSGKSKKLIDDYLIDPKEKVALSVSLTEDTFSRGKIESRDGRSLRSINLNRDQFKQNISLLEIIIFMT--NTQTIYIDESQFLPKETVEKFVSLSESYHVPIHFYGLDLTFTGELFDSSSHLLTILPSENINRISRGCEASKCSKIAQYNARIVDGKVSRSGETFVEEKSYYLALCSDHYYNDEKII
4IL7 Chain:A ((138-222))-----ENYLIYSGFGTSLPQTYTIPANGYLIISIT-NTSTGNIGQITLTIGSTTMTFNLQTGENKIPVIAGTQITNMTLTSSSAILIYEEV----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IL7.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 : 370 -27626 -74.66 -332.84
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -74.66
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_4IL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IL7-query.scw
PDB file : Tito_Scwrl_4IL7.pdb: