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



Input alignment information:
Query sequenceVFIHGFQEEVGNLWQETLRHPFVRSLADGTLEKEAFYYYLLQDDYYLSHFEKVIEKSVEQAGTAELAAEMREVQVRLQQSELLMREQFYPRVGLTERDF-SERKPAPTAYHYTSHLHRMVD-FGSFGVTIAALLPCYALYADIGKMYEGAR--SSEPFYQELLDSYVDENYQKVVLQQKRLVEQAASMADARELALMKQAFQISVEMEWAFFDMAYKKQNWRGSVNYV
3NO6 Chain:A ((21-246))TFSKELREASRPIIDDIYNDGFIQDLLAGKLSNQAVRQYLRADASYLKEFTNIYAMLIPKMSSMEDVKFLVEQIEFMLEGEVEAHEVLADFINEPYEEIVKEKVWPPSGDHYIKHMYFNAFARENAAFTIAAMAPCPYVYAVIGKRAMEDPKLNKESVTSKWFQFYSTE-MDELVDVFDQLMDRLTKHCSETEKKEIKENFLQSTIHERHFFNMAYINEKWEYGGNN-


General information:
TITO was launched using:
RESULT:

Template: 3NO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128005 for 1744 contacts (-73.4/contact) +
2D Compatibility (PS) -24064 + (NN) -10946 + (LL) 112
1D Compatibility (HY) -5600 + (ID) 2500
Total energy: -171003.0 ( -98.05 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_3NO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NO6-query.scw
PDB file : Tito_Scwrl_3NO6.pdb: