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



Input alignment information:
Query sequenceMKILFQEIINKAIEMKASDVHFIPVKNEVSIKFRINDNLEQYEQ--IGNSIYQKLLVYMKFQAGLDVSTQQVAQSGRYSYHFNKIYFLRISTLPLSLGQESCVIRIVPQFFQQQ---KSTYKFNDFKHLMNKKQGLLLFSGPTGSGKSTLMYQMVSYANKALNLNVISIEDPVEMQIPG----IVQINVNDKAGINYVNSFKAILRCDPDVILIGEIRDKDVAKCVIQASLSGHLVLTTLHATDCKGAILRLLEMGIS------VQELIQATNLIINQRLVTTIKQQRQLVCEILSQQQLRYFFSHNHS-----------LPSSFKNLEDKLDDMTKAGVICETTMDKYI
3JVV Chain:A ((2-337))---DITELLAFSAKQGASDLHLSAGL---PPMIRVDGDVRRINLPPLEHKQVHALIYDIMNDKQRKDFEEFLETD--FSFEVPGVARFRVNAFNQNR-GAGAVFRTIPSKVLTMEELGMGE---VFKRVSDVPRGLVLVTGPTGSGKSTTLAAMLDYLNNTKYHHILTIEDPIEFVHESKKCLVNQREVHR-DTLGFSEALRSALREDPDIILVGEMRDLETIRLALTAAETGHLVFGTLHTTSAAKTIDRVVDVFPAEEKAMVRSMLSESLQSVISQTLIKK----RVAAHEIMIGTPAIRNLIREDKVAQMYSAIQTGGSLGMQTLDMCLKG-------SRENAREK-


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) -202803 for 2360 contacts (-85.9/contact) +
2D Compatibility (PS) -32837 + (NN) -11694 + (LL) 2032
1D Compatibility (HY) -10000 + (ID) 3350
Total energy: -258652.0 ( -109.60 by residue)
QMean score : 0.486

(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: