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


Input alignment information:
Query sequenceMCRLRERTRMTQQDFRTKVDNTVFGVRATALIVQNHKLLVTKD----KGKYYTIGGAIQVNEKTEDAVVREVREELGVKAQAGQLAFVVENRFEVDGVSYHNIEFHYLVDLLEDAPLTMQEDEKSQPCEWIDLDKLEDIQLVPAFLKTALPDWEGQLRHIHLEE
1VK6 Chain:A ((138-266))----------------------QIAPCIIVAIRRDDSILLAQHTRHRNGVHTVLAGFVEVGETLEQAVAREVMEESGIKVKNLRYVTSQPWPF------PQSLMTAFMAEYDSGD--IVIDPKELLEANWYRYDDLPLLPPPGTVARRLIEDTVAMCRA-----


General information:
TITO was launched using:
RESULT:

Template: 1VK6.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 : 590 -16738 -28.37 -133.90
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -28.37
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_1VK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VK6-query.scw
PDB file : Tito_Scwrl_1VK6.pdb: