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



Input alignment information:
Query sequenceMVKNHNPKNEMQDMLTPLDAEEAAKTKLRLDMREIPKSSIKPEHFHLMYLLEQ-HSPYFIDAELTE---LRDSFQIHYDINDNHTPFDNI-K---SFTKNEKLRYLLNIKNLEEVN--RTRYTFVLAPDELFFTRDGLPIAKTRGLQNVVDPLPVSEAEFLTRYKALVICAFNEKQSFDALVEGNLELHKGTPFETKVIEAATLDLLTAFLDEQYQKQEQDYSQNYAYVRKVGHTVFKWVAIGMTTLSVLLIAFLAFLYFSVMKHNERIEKGYQAFVKDDYTQVLNTYDDLDGKKLDKEALYIYAKSYIQTNKQGLEKDKKENLLNNVTPNSNKDYLLYWMELGQGHLDEAINIATYLDDNDITKLALINKLNEIKNNGDLSNDKRSEETKKYNDKLQDILDKEKQVKDEKAKSEEEKAKAKDEKLKQQEENEKKQKEQAQKDKEKRQEAERKK
3DLS Chain:A ((79-179))----------------------------------------------EIAILSRVEHANI--IKVLDIFENQGFFQLVMEKHGSGLDLFAFIDRHPRLDEPLASYIFRQLVSAVGYLRLKDIIHRDIKDENIVIAEDFTIKLIDFGSAAY-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DLS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14103 for 557 contacts (-25.3/contact) +
2D Compatibility (PS) -9885 + (NN) -5175 + (LL) 25592
1D Compatibility (HY) -3200 + (ID) 250
Total energy: -7021.0 ( -12.61 by residue)
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_3DLS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLS-query.scw
PDB file : Tito_Scwrl_3DLS.pdb: