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



Input alignment information:
Query sequenceAMIPLFK--VAVSPTALDRVAEVFASGYLGQGPRVAEFESALAARLGNPRVVSVHSGTSGLCLALRLLDAPEERDEVLSTPLTFEATNWAILADGRRITWVDVDPATLTMDLDDLERKISPATRAIIVVHWTGYPVDLDRLAGILDRAEREHGFRPAVIEDCAHAWGASYRGVPLGSHGNMCVFSFQALH-LTC-GDGGLLTLPGDELHERAMLRRFYGIDRTADRLRGAYDVAEWGLKWHMTDLNAAIGLANLETVDEQLRLHRENAAFYDKELTGVPGLELLQRSPDREGSFYVYDVKVDDRPAFHRKMEAAGIMAGLVSR-RNDEHSCV---AHLRTSLPGLDSVYDRMVSLPVGWWLTEQDREHVVATIRSGW
3FRK Chain:A ((5-365))-FASFKPMHDEIEYEIKFKFEEIYKRNWFILGDEDKKFEQEFADYCNVNYCIGCGNGLDALHLILKGYDI-GFGDEVIVPSNTFIATALAVSYTGAKPIFVEPDIRTYNIDPSLIESAITEKTKAIIAVHLYGQPADMDEIKRIAKK----YNL--KLIEDAAQAHGSLYKGMKVGSLGDAAGFSFYPAKNLGSLGDGGAVVTNDKDLAEKIKALSNYGSEK-------KYHHIYKGFNSRLDELQAGFLRVKLKYLDKWNEERRKIAQKYIAGINNP-NVIIPVEADYAKHVWYTFVIRSEKRDELQKYLNNNGIGTLIHYPIPIHLQQAYKDLGFKTGNFPIAEKIANEILSIPIWYGMKNEEIEYVIDKINAWK


General information:
TITO was launched using:
RESULT:

Template: 3FRK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220319 for 3119 contacts (-70.6/contact) +
2D Compatibility (PS) -38740 + (NN) -19333 + (LL) 600
1D Compatibility (HY) -12400 + (ID) 3900
Total energy: -294092.0 ( -94.29 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3FRK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FRK-query.scw
PDB file : Tito_Scwrl_3FRK.pdb: