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


Input alignment information:
Query sequenceMKKYTMNEMVDITKDMLNKRGVMIEDIARIVQKLQEKYNPNLPLSVCMENVEKVLNKREIIHAVLTGLALDQLAEQKLLPEPLQHLVETDEPLYGIDEIIPLSIVNVYGSIGLTNFGYLDKEKIGIIKELDESPDG-IHTFLDDIVAALAAAAASRIAHTHQDLQDEEKEQDEKPVVS
1RFZ Chain:D ((11-162))-------NLEQTARRWLEERGVTVEKIAELVYYLQSKYHPDLTMEECIENVNRVISKREVQNAILTGIQLDKLAEDGRLDEPLQSIIRRDEGLYGVDEILALSIVNVYGSIGFTNYGYIDKQKPGILQYLNDKSTGKCNTFLDDIVGAIAAAASSRLAH-------------------


General information:
TITO was launched using:
RESULT:

Template: 1RFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 749 -88662 -118.37 -587.16
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.88

3D Compatibility (PKB) : -118.37
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1RFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RFZ-query.scw
PDB file : Tito_Scwrl_1RFZ.pdb: