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



Input alignment information:
Query sequenceMFGKSSNDTQENPKDALKSTNFHEKHTKPTETTELVEENKALTTEKERLERE-NKNLTADK---ENLTKEKTELQKQVNELKNSKQVLENEKADWLREKENLTKDRENLTKEKTELTEKN-KVLTTEKERLATEKENLTKEKTESQKQVNELKNSKQVLENEKADLTNENTKLKTDKTDLTEKNQRLTTEKTELNNKITGLATEKERLAADKENLTKESRQRKPN
4TKO Chain:B ((59-217))-----------------------EKRTLEKKMSALLEKKKALEIKIQKLEKGLHISLSAKKLKVESLKKKREALREKLLQVEEKIKLV---KLDWERYKSLFQKGL--IPRRKFEEVDTNLKVLLHEREYLEKSIQEINTEIKRAKKGIENARNEFKTIEELKKELSSLEEEIKSLKERIKTAEQKIKDTVLIAPFDGVVAKRFISRGDVVRAGQPAFALVNPES


General information:
TITO was launched using:
RESULT:

Template: 4TKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 89908 for 834 contacts (107.8/contact) +
2D Compatibility (PS) -16856 + (NN) -11265 + (LL) 720
1D Compatibility (HY) -8000 + (ID) 2050
Total energy: 52457.0 ( 62.90 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_4TKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TKO-query.scw
PDB file : Tito_Scwrl_4TKO.pdb: