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



Input alignment information:
Query sequenceMQEIENLHQSVLLQEVLQAFTPLEEGILIDCTLGLGGHSKAILSQ-KPHLKLIGIDKDKFAQEIAKE----RLKEFEGRYNLLSGGFAKRFKEALEIHGERIKGVLVDLGVSSLQLDDDNRGFNF-RSHALDMRMDLESELNAQKVINSYPVVALEKIFRDYGEIKEYKKIAHKIAERRAKKPFKDAKDLSEFLSSLS--KNKKIHPATLVFQAVRIEVNSELEELKEFLQCARNL--KEAILCVISFHSLEDALVKNAFKDYAKNCICDPSSFKCACSNNHALGA--ILTKKPITPSPEEIKNNRRSRSAKMRVFQFKP
3TKA Chain:A ((42-341))--------TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVAKTIDDPRFSIIHGPFSALGEYVAER-----DLIG-KIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK----HPATRTFQAVRIWVNSELEEIEQALKSSLNVLAPGGRLSIISFHSLEDRIVKRFMRENSRG--------------------RQLRALGKLMPGEEEVAENPRARSSVLRIAERTN


General information:
TITO was launched using:
RESULT:

Template: 3TKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132630 for 2208 contacts (-60.1/contact) +
2D Compatibility (PS) -28759 + (NN) -11004 + (LL) 2500
1D Compatibility (HY) -16800 + (ID) 5400
Total energy: -192093.0 ( -87.00 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3TKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TKA-query.scw
PDB file : Tito_Scwrl_3TKA.pdb: