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



Input alignment information:
Query sequenceMLSLTLSEASCIASASRWRHIIPAGVVCALIAGIGVGCHGGPSDVVGRAGPDRAHTSITLVAYAVP-EPGWSAVIPAFNA----SEQGRGVQVITSYGA--SADQSRGVADGKPADLVNFSVEPDIARLVKAGKVDK--DW-------DAD-------------ATKGIPFG--SVVTFVVRAGNPK-----NIRDWDDLLRPGIEVITPS--PLSSG-S-----AKWN--LLAPYAA-KSD----GG-------RNNQAGIDFVNTLVNEHVKLRP----GS--GREATDVFVQGSGDVLISYENEAIATER-----AGKPVQHV-TPP--QT---F--K---IENPLAVVATSTHLGAATAFRNFQYTVQAQKLWAQAGFRPVDPAVAADFADLFPVPAKLWTIADLGGWGSVDPQLFDKATGSITKIYLRATG
3VXB Chain:A ((38-369))--------------------------------------------------------TITAMVYGDDAVKVQDKAASRFNASAEAKKANAKVKMERIPASDYPAKLRTAMGSPNAPDIFFNWGGGSIKAYKEAGQLVDLTDVIKSDEVLSTGFLPSVVAAGSLDGHEYGIPMRGMQPVLLFYNKSVFAEHKLTPPTTWDQLLDNVAKLKKAGVTPFALGGVEIWPELMWLEYLVDRIGGPQVFDKIRNGDASGWGDPAVLKAAQTVKQL-VDEGAFGKGFSSVSYNNGGAPALLAKGKAGMHLMGSWEYSTQLGKFPDFAKKDLGWCAFPSFEGGAGDIRNVVGNPCNYWSVNARTGNKDGAIAFLRDCASEAYTKDLIDNGDVPTTTIA-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VXB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63078 for 1788 contacts (-35.3/contact) +
2D Compatibility (PS) -27358 + (NN) -13385 + (LL) 5772
1D Compatibility (HY) -4400 + (ID) 2200
Total energy: -104649.0 ( -58.53 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3VXB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VXB-query.scw
PDB file : Tito_Scwrl_3VXB.pdb: