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


Input alignment information:
Query sequenceMDKLLKIMQELREKCPWDQEQTSMSLTKYAIEEAYEVEAAIRQGDINEIRNELGDLLLQVVFQSQMFSEQGAFNFQDVVEAISEKLVRRHPHVFQADQFNNLIPEQVSELWKQIKQQEKQGKPQSRLDEIKHGPALSQAQEIQKNVAKVGFDFETVEDAYTKLEEELDEFKQALKNQ----------NSDEIQDEFGDCLFSLVNVGRKLGISSESSLLSTIHKFRSRFAFIEEQAIKQQRTLEDMTLSEMDELWNQAKRQLKSGEKPHAIQHEILEK
2GTA Chain:A ((12-98))--------------------------------------------------------------------------------------------------------------------------------------------EVDRYIGQFKEGYFSPLAMMARLTEELGELAREVNHRYGEKPKKATEDDKSMEEEIGDVLFVLVCLANSLDISLEEAHDRVMHKFNT---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GTA.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 : 167 4386 26.26 56.95
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 26.26
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2GTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GTA-query.scw
PDB file : Tito_Scwrl_2GTA.pdb: