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


Input alignment information:
Query sequenceMEDLLTNPLIIAAIIGIISAIFGKKSKEEKQNSQKRKKPQHVQSASPQKKQSKEDAPAPIPNRMEQARREAEERRRETARNLKGLERDLAAAKQKTVYTKQKMLQVNKDTVVQGIVLGEVFGPPRAKKPHRTMRPARKN
4PNB Chain:A ((1-30))-------------------------------------------------------------GEIAQSIKEIAKSIKEIAWSIKEIAQSIKG------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PNB.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 : 4 -241 -60.13 -8.02
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -60.13
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.815

(partial model without unconserved sides chains):
PDB file : Tito_4PNB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PNB-query.scw
PDB file : Tito_Scwrl_4PNB.pdb: