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


Input alignment information:
Query sequenceMGQKFHKLNSKYGIIDYPILLKDLESIIQEFPKSERKFYEYAIKALKKEVGKKEKILHMTSADPKLTKFGFMVITEKKLLFVTMKGGFFGGADTEVVEFKSIKEVDFDIAPNPLGMATMQLGILHLKIKGKLGMSS-KRTIRNIDEHSLDKIVAILREQTK
4Z2N Chain:A ((813-889))-------------------------------------------------------------------STCLLQPTSSALVNATEWPPF-------VVTLDEVELIHFERVQ--FHLKNFDMVI-VYK--D--YS-KKVTMINAIPVASLDPIKEWLNSC--


General information:
TITO was launched using:
RESULT:

Template: 4Z2N.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 : 230 -25679 -111.65 -337.88
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -111.65
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4Z2N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z2N-query.scw
PDB file : Tito_Scwrl_4Z2N.pdb: