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


Input alignment information:
Query sequenceMVVKQKADYAALKEELIAYAYEIGIQKIGFTTADPFLFLKERLLEAEALDLFTGFEHPVIEERVYPELIFKEPQSIIAIALAYPSKLKEAPVSKKGARRGVFARASWGIDYHTVLREKLALLETFLIERLPDVRMKSMVDTGELSDVAVAERAGIGWRGKNTLLITPEYGSWVYLGEMITNIPFEPDTPASDLCGSCNQCVKACPTGSL--LGEGKMNPKICLSYLTQTKDFLDEKYREVLHNRLYGCDTCQVVCPYNRGHDFHFHEEMEPDPELVRPELKPLLHISNRAFKEQFGDMAGSWRGKKPIQRNAIIILARYKDKTAVPDLIDCLQNDPRPVIRGTAGWALRKIGGRDAEEAVERALQTEQDVQVLQELTAIPN
4XK8 Chain:C ((9-59))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DTCIGCTQCVRACPTDVLEMIPWGGCKAKQIAS-APRTEDCV-------------GCKRCESACP-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XK8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -33226 for 280 contacts (-118.7/contact) +
2D Compatibility (PS) -5286 + (NN) -4557 + (LL) 24772
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: -22547.0 ( -80.53 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_4XK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XK8-query.scw
PDB file : Tito_Scwrl_4XK8.pdb: