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



Input alignment information:
Query sequenceMKTILAVETSCDETAVAIVNSEKQVLAQEILSQTEHK--KRGGVIPEIASRAHMEHLSSLIKNSIEKSNLNFCNLDATAATSGPGLIGGLIVGTMMAKAIAHVTQKPFIAVNHLEAHVLVIRLLYEVK---FPFLVLLISGGHCQFLIAQNVGKYIKLGETLDDSLGEAFDKVARMLGLSYPGGPLIEKLAKKGN--------GTRFKLPRAMRKRPGCNFSFSGIKTAVKNLVQEL---EMSEQDVCDVCASFQECISEILLDRVKNAVIMAESLNIKINDFVVTGGVAANNFLRKKLKKHINLNILFPPINLCTDNAVMVGWTGIEILQK-DYIDSLNFAPRPRWELGSY
3WUH Chain:A ((11-369))---VLAIETSCDDTCVSVLDRFSKSAAPNVLANLKDTLD--------KAHIHHQARIGPLTERALIESNARE-GIDLICVTRGPGMPGSLSGGLDFAKGLAVAWNKPLIGVHHMLGHLLIPRMGTNGKVPQFPFVSLLVSGGHTTFVLSRAIDDHEILCDTIDIAVGDSLDKCGRELG--FKGTMIAREMEKFINQDINDQDFALKLEMP-----RNMLSFSFSAFITALRTNLTKLGKT--PEREIRSIAYQVQESVFDHIINKLKHVLKSQPEKFKNVREFVCSGGVSSNQRLRTKLETEL-FNFYYPPMDLCSDNSIMIGWAGIEIWESLRLVSDLDICPIRQWPLNDL


General information:
TITO was launched using:
RESULT:

Template: 3WUH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241433 for 2620 contacts (-92.2/contact) +
2D Compatibility (PS) -32823 + (NN) -6573 + (LL) 1556
1D Compatibility (HY) -22800 + (ID) 4950
Total energy: -307023.0 ( -117.18 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3WUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WUH-query.scw
PDB file : Tito_Scwrl_3WUH.pdb: