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


Input alignment information:
Query sequenceMAVSTSTVIRKLREFKFETDWTKLPKVMSWDEYSFKKSKMSFIAQDFESKSILAILDGRTHAVIRNHFQRYQREVRELVEVITMDMYSPYYRLAKQLFPKAKIVLDRFHIVQHLSRAMNRVRIQIMNQFDRKSLEYRALKRFWNPRFFVSRLGLNQSTGLIYYARIASSSVRNDSISPRFECT
3E7L Chain:D ((42-56))IGIDLSNLYRKIKSL------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3E7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 9 -1649 -183.22 -109.93
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain D : 0.53

3D Compatibility (PKB) : -183.22
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.788

(partial model without unconserved sides chains):
PDB file : Tito_3E7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E7L-query.scw
PDB file : Tito_Scwrl_3E7L.pdb: