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


Input alignment information:
Query sequenceMFCTFFEKHHRKWDILLEKSTGVMEA-MKVTSEEKEQLSTAIDRMNEGLDAFIQLYNESEIDEPLIQLDDDTAELMKQARDMYGQEKLNEKLNTIIKQILSISVSEEGEKE
3ZIF Chain:N ((74-110))--------------ILVEDSLGGLKRRMDLLEESNQQLLATLNRLRTGLAA------------------------------------------------------------


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 N - contact count / total energy / energy per contact / energy per residue : 12 22 1.79 0.60
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain N : 0.68

3D Compatibility (PKB) : 1.79
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.623

(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: