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



Input alignment information:
Query sequenceMKLTEKETEILEILDENSRADLETIAKMAGIPVNEVKTIIDKLEKEKVIIDYSAMIDWRKVDGHEGVTAMIDVKVTPKRGVGFDEVAERIYRFQEVESVYLMSGVYDLSVVIRGNSMSDVARFVSDKLSTLDSVVSTTTHFILKKYKHDGKVFETGDDDKRIVVSP
2CG4 Chain:A ((5-151))-LIDNLDRGILEALMGNARTAYAELAKQFGVSPETIHVRVEKMKQAGIITGARIDVSPKQLG--YDVGCFIGIILKSAK--DYPSALAKLESLDEVTEAYYTTGHYSIFIKVMCRSIDALQHVLINKIQTIDEIQSTETLIVLQNPIMRTIK--------------


General information:
TITO was launched using:
RESULT:

Template: 2CG4.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 : 501 -95605 -190.83 -650.37
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -190.83
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2CG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CG4-query.scw
PDB file : Tito_Scwrl_2CG4.pdb: