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



Input alignment information:
Query sequenceMTEDRLSAEDKKFLEVERALKEAALNPLRHATEELFGDFLKMENITEICYNGDKVVWVLKNNGEWQPFDVRNKKAFSLSRLMHFARCCASFKK-KTIDNYENPILSSNLANGERVQIVLSPVTVNDETISISIRIPSKTTYPHSFFEEQGFYNLLDNKEQAISAIKDGIAIGKNVIVCGGTGSGKTTYIKSIMEFIPKE--ERIISIEDTEEIVFKHHKNYTQLFFG-----GNITSADCLKSCLRMRPDRIILGELRSSEAY-DFYNVLCSGHKGTLTTLHAGSSEEAFIRLANMSSSNSAARNIKFESLIEGFKDLIDMIVHINHHKQCDEFYIKHR
3JVV Chain:A ((5-270))----------------------------------ELLAFSAKQGASDLHLSAGLPPMIRVD-GDVRRINL---PPLEHKQVHALIYDIMNDKQRKDFEEFLETDFSFEVPGVARFRVNAFNQNR---GAGAVFRTIPSKVLTMEEL---GMGE-V--------FKRVSDVPRGLVLVTGPTGSGKSTTLAAMLDYLNNTKYHHILTIEDPIEFVHES---KKCLVNQREVHRDTLGFSEALRSALREDPDIILVGEMRDLETIRLALTAAETGHL-VFGTLHTTSAAKTIDRVVDVFPAE------EKAMVRSMLSESLQSVISQTLIKKRVAAHEIMI


General information:
TITO was launched using:
RESULT:

Template: 3JVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164141 for 1953 contacts (-84.0/contact) +
2D Compatibility (PS) -27796 + (NN) -10417 + (LL) 4348
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -206156.0 ( -105.56 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3JVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JVV-query.scw
PDB file : Tito_Scwrl_3JVV.pdb: