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


Input alignment information:
Query sequenceMSHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK
3DNO Chain:D ((101-117))------------------------VEQMHEDIISLWDQSLK---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DNO.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 : 2 -835 -417.25 -49.09
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain D : 0.57

3D Compatibility (PKB) : -417.25
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.707

(partial model without unconserved sides chains):
PDB file : Tito_3DNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DNO-query.scw
PDB file : Tito_Scwrl_3DNO.pdb: