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



Input alignment information:
Query sequenceMFENLTDRLSQTLRHVTGKAKLTEDNIKDTLREVRMALLEADVALPVVKDFVNKVKERAVGTEVSKSLTPGQAFVKIVRAELEELMGAANEDLALSVAPPAVILMAGLQGAGKTTTAGKLARFLKERKKKSVMVVSADVYRPAAIKQLETLAGEVGVTFFPSDVSQK-PVAIAEAAIREARLKFIDVVIVDTAGRLHIDADMMDEIKQVHAAIKPAETLFVVDAMTGQDAANTAKAFNDALPLTG-VVLTKVDGDARGGAALSVRAITGKPIKFLGMGEKSEALDPFHPDRVASRILGMGDVLSLIEQAEQNLDRDKAEKLAKKIKKGKGFDLEDFRDQLQQMKNMGGLGGLMDKLPMLGGVNLAQMGNAQGAAEKQFKQMEAIINSMTPGERRDPEMISGSRKRRIALGSGTQVQDVGRLIKQHKQMQKMMKKVTAKGGMAKMMRGMGSMFPGGMPKL
3NDB Chain:B ((1-437))-MDKLGENLNKALNKLKAAAFVDKKLIKEVIKDIQRALIQADVNVKLVLKMSKEIERRALEEKTPKGLSKKEHIIKIVYEELVKLLGEEAKKLELNPKKQNVILLVGIQGSGKTTTAAKLARYIQKRGLKPAL-IAADTYRPAAYEQLKQLAEKIHVPIYGDETRTKSPVDIVKEGME--KFKKADVLIIDTAGRHKEEKGLLEEMKQIKEITNPDEIILVIDGTIGQQAGIQAKAFKEAVGEIGSIIVTKLDGSAKGGGALSAVAETKAPIKFIGIGEGIDDLEPFDPKKFISRLLGMGDLESLLEKAEDMVD-EKTEESIDAIMRGK-FTLNELMTQLEAIENM-----------------------LTEAKIKKYK---VIISSMTKEERENPKIIKASRIRRIARGSGTTENDVREVLRYYETTKNAIDKL------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162306 for 3183 contacts (-51.0/contact) +
2D Compatibility (PS) -43260 + (NN) -17186 + (LL) 2300
1D Compatibility (HY) -32000 + (ID) 7800
Total energy: -260252.0 ( -81.76 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3NDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NDB-query.scw
PDB file : Tito_Scwrl_3NDB.pdb: