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



Input alignment information:
Query sequenceMKAIFITLEGPDGSGKTTVGTLLNQKMTEAGIDFI-KTREPGGSPISEKVRNIVLGIG-NEEMDPKTEVLLIAGARRQHVVETIRPALAAGKSVLCDRFMDSSLAYQGAGRDMNMEQVLQVNLYAIEDTLPDRTYYLDVPAEVGLARIAANKGR-EVNRLDKEDITYHEKVQAGYEKVINMFPERFMRVDATKTPEEITETI---LADILRQLA
3N2I Chain:B ((26-233))-NAKFIVIEGLEGAGKSTAIQVVVETLQQNGIDHITRTREPGGTLLAEKLRALVKEEHPGEELQDITELLLVYAARVQLVENVIKPALARGEWVVGDRHDMSSQAYQGGGRQIAPSTMQSLKQTALGDFKPDLTLYLDIDPKLGLERA---RGRGELDRIEKMDISFFERARERYLELANSDDSVVM-IDAAQSIEQVTADIRRALQDWLSQV-


General information:
TITO was launched using:
RESULT:

Template: 3N2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42625 for 1583 contacts (-26.9/contact) +
2D Compatibility (PS) -21906 + (NN) -8435 + (LL) 660
1D Compatibility (HY) -11200 + (ID) 4050
Total energy: -87556.0 ( -55.31 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_3N2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N2I-query.scw
PDB file : Tito_Scwrl_3N2I.pdb: