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



Input alignment information:
Query sequenceMFHHISVMLNETIDYLNVKENGVYIDCTLGGAGHALYLLNQLNDDGRLIAIDQDQTAIDNAKEVLKDHLHKVTFVHSNFRELTQILKDLN-IEKVDGIYYDLGVSSPQLDIPERGFSYHHDATLDMRMDQTQELTAYEIVNNWSYEALVKIFYRYGEEKFSKQIARRIEAHREQQPITTTLELVDIIKEGIPAKARRKGGHPAKRVFQALRIAVNDELSAFEDSIEQAIELVKVDGRISVITFHSLEDRLCKQVFQEYEKGPEVPRGLPVIPEAYTPKLKRVNRKPITA------TEEDLDDNNRARSAKLRVAEILK
3TKA Chain:A ((42-343))----TTVLLDEAVNGLNIRPDGIYIDGTFGRGGHSRLILSQLGEEGRLLAIDRDPQAIAVAKTIDDP---RFSIIHGPFSALGEYVAERDLIGKIDGILLDLGVSSPQLDDAERGFSFMRDGPLDMRMDPTRGQSAAEWLQTAEEADIAWVLKTYGEERFAKRIARAIVERNREQPMTRTKELAEVVAAATPVK------HPATRTFQAVRIWVNSELEEIEQALKSSLNVLAPGGRLSIISFHSLEDRIVKRFMRENSRG-----------------------RQLRALGKLMPGEEEVAENPRARSSVLRIAE---


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) -136174 for 2272 contacts (-59.9/contact) +
2D Compatibility (PS) -29453 + (NN) -13610 + (LL) 2304
1D Compatibility (HY) -22400 + (ID) 5900
Total energy: -205233.0 ( -90.33 by residue)
QMean score : 0.558

(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: