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



Input alignment information:
Query sequenceMNKTIEMDGTTYDFT-YEDLVWSITFPKSKTR-AKELAQLELLEKPATHFTPAKISSDSDSYTISYEIAPRTYGFEQVRKMGREDKLRALRNIADL-GELLNTRYTFFLHPDNLI-FDINLVPSIVHRGIKNILPPYELTEETFFKQYQCFVIAMFSKKFSFENLYNGSLSGARGTQFEKSILDAKTVQDIATILEEAYMKEHAAVQKNMASVPKKKYSTFRGLAVGFIIVAILLAIPVSYFAFVKVPLQNDLLTANENFLKTDYDKVITGLENVDPEKMPQSVQYELAYSYVKGEKMSDKKKENIMNTISLKSDAKNLLYWIYNGRGEFSKSLDIAKLLDDPTLAMYSLTKQIEQVQSDTTLSGDEKVEKLKTLEESLKEYDEKVNESTTTEDETTNTEAK
4ANO Chain:A ((5-213))-SEKKTYLETQLDAVMINDQPYTVIFQRAKLKMQDPLELEVLKE--VDPCIVRDIDVSEDEVKVVIKPPSSFLTFAAIRKTTLLSRIRAAIHLVSKVKHHSARRLIFIVCPENL-MFNRALEPFFLHVGVKESLPPDEWDDERLLREVKATVLALTEGEYRFDEYLKF-HETLKCSPIAKELWQADHLDAVLAVLEKWVDEEEAKERA-KVHIPK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ANO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98425 for 1502 contacts (-65.5/contact) +
2D Compatibility (PS) -22335 + (NN) -9481 + (LL) 13356
1D Compatibility (HY) -10400 + (ID) 2100
Total energy: -129385.0 ( -86.14 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_4ANO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ANO-query.scw
PDB file : Tito_Scwrl_4ANO.pdb: