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



Input alignment information:
Query sequenceMVVKQKADYAALKEELIAYAYEIGIQKIGFTTADPFLFLKERLLEAEALDLFTGFEHPVIEERVYPELIFKEPQSIIAIALAYPSKLKEAPVSKKGARRGVFARASWGIDYHTVLREKLALLETFLIERLPDVRMKSMVDTGELSDVAVAERAGIGWRGKNTLLITPEYGSWVYLGEMITNIPFEPDTPASDLCGSCNQCVKACPTGSLLGEG---KMNPKICLSYLTQTKDFLDEKYREVLHNRLYGC------DTCQVVCPYNRGHDFHFHEEMEPDPELVRPELKPLLHISNRAFKEQFGDMAGSWRGKKPIQRNAIIILARYKDKTAVPDLIDCLQNDPRPVIRGTAGWALRKIGGRDAEEAVERALQTEQDVQVLQELTAIPN
3EUN Chain:A ((6-59))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DECINCDVCEPECPNGAISQGDETYVIEPSL-----------------------CTECVGHYETSQCVEVCPVDAII------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20791 for 254 contacts (-81.9/contact) +
2D Compatibility (PS) -4852 + (NN) -3259 + (LL) 25420
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -7332.0 ( -28.87 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3EUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EUN-query.scw
PDB file : Tito_Scwrl_3EUN.pdb: