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


Input alignment information:
Query sequenceMKDDQKYLLAGLYSLLVAIFYFPLIDSKGIFVSILMAVLLLYLIYFIATVIHIVIIKFIRKKSFKYLVLYPFTYDGSWRFQPINLLYFPEMVRDVIPINLVQEYCQGQPYGLLKKM-LKRIRLSREIALLLATIIVYFFTHRILPLSVFTFMFSYILLFVQSYLGSNTAWIGNRRLIIDDEFEKILLSKSYVKEISSARYSEYLTCEYKNLTPIILIAIFENLLDSYLLQNQSEVDLDIFYKVLPLLYKEKYTMGFNYFVSLNYLLYKVGFLGIIYDNEALRDLSKQYLNKNISELQDGSFEGGIQDAVASKQIVVINEFIACLNSRCVPSQYDRFFYKDRPYIFSRKSPIKG
3ZIF Chain:A ((618-704))-----------------------------------------------------------------------------------------------IPPNATQLPIPSRNWAAFRGWSLTRLK-QRETPALGSPFDPYFTYSGTIPYLDGTFYLSHTFRKVAIQFDSSVTWPGNDRLLTPNEFE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZIF.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 : 154 -12622 -81.96 -146.77
target 2D structure prediction score : 0.16
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -81.96
2D Compatibility (Sec. Struct. Predict.) : 0.16
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.001

(partial model without unconserved sides chains):
PDB file : Tito_3ZIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZIF-query.scw
PDB file : Tito_Scwrl_3ZIF.pdb: