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



Input alignment information:
Query sequenceMPKKKPTPIQLNPAPDGSAVNGTSSAETNLEALQKKLEELELDEQQRKRLEAFLTQKQKVGELKDD--DFEKISELGAGNGGVVF---KVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMANSFVGTRSYMSPERLQGTHYSVQSDIWSMGLSLVEMAVGRYPIPPPDAKELELMFGCQVEGDAAETPPRPRTPGRPLSSYGMDSRPPMAIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRSDAEEVDFAGWLCSTIGLNQPSTPTHAAGV
2Z7Q Chain:A ((24-237))---------------------------------------------------------------KADPSHFELLKVLGQGSFGKVFLVRKVTRPDSGHLYAMKVL-----------------ILADVNHPFVVKLHYAFQTEGKLYLILDFLRGGDLFTRLSKEVMFTEEDVKFYLAELALGLDHLHSL-GIIYRDLKPENILLDEEGHIKLTDFGLSKE----------GTVEYMAPEVVNRQGHSHSADWWSYGVLMFEMLTGSLPFQGKDRKE---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Z7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66130 for 1249 contacts (-52.9/contact) +
2D Compatibility (PS) -19631 + (NN) -13339 + (LL) 13200
1D Compatibility (HY) -16000 + (ID) 3300
Total energy: -105200.0 ( -84.23 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_2Z7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z7Q-query.scw
PDB file : Tito_Scwrl_2Z7Q.pdb: