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


Input alignment information:
Query sequenceMAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR
1NHK Chain:R ((1-137))-AIERTLSIIKPDGLEKGVIGKIISRFEEKGLKPVAIRLQHLSQAQAEGFYAVHKARPFFKDLVQFMISGPVVLMVLEGENAVLANRDIMGATNPAQAAEGTIRKDFATSIDKNTVHGSDSLENAKIEIAYFFRETEI-----


General information:
TITO was launched using:
RESULT:

Template: 1NHK.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 : 642 -56490 -87.99 -412.33
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain R : 0.90

3D Compatibility (PKB) : -87.99
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_1NHK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NHK-query.scw
PDB file : Tito_Scwrl_1NHK.pdb: