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


Input alignment information:
Query sequenceMAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR
2NCK Chain:R ((2-138))-AIERTLSIIKPDGLEKGVIGKIISRFEEKGLKPVAIRLQHLSQAQAEGFYAVHKARPFFKDLVQFMISGPVVLMVLEGENAVLANRDIMGATNPAQAAEGTIRKDFATSIDKNTVHGSDSLENAKIEIAYFFRETEI-----


General information:
TITO was launched using:
RESULT:

Template: 2NCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 641 -54129 -84.44 -395.10
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain R : 0.90

3D Compatibility (PKB) : -84.44
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2NCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NCK-query.scw
PDB file : Tito_Scwrl_2NCK.pdb: