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


Input alignment information:
Query sequenceMGANSTLIFGILINIAILLVFFRFLMQLAAVSPYNPVVLSTVKATK-IVDIFGRIFPTVAKGRFNLAALVLLIILYLLKIFGVMYLSGSMPNSPVHLVILTFVTMIQDLIRFCRYLIFATIILSWVVMFTQSRSPYIEVIQDLAEPLLAPFRHLLPNMGMIDLSPILAFLALYIAEILMNEVAKVLLTGL
4AKR Chain:C ((235-271))--------------------------------LHTALDNNYSTMGDTTFKALRRALPI-NRTKINWQKVK------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AKR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 19 7 0.37 0.19
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain C : 0.37

3D Compatibility (PKB) : 0.37
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.016

(partial model without unconserved sides chains):
PDB file : Tito_4AKR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AKR-query.scw
PDB file : Tito_Scwrl_4AKR.pdb: