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



Input alignment information:
Query sequenceMKTLWKVLKIVFVSLAALVLLVSVSVFIYHHFQLNKEAALLKGKGTVVDVDGKKMNVYQEGS-GKDTFVFMSGSGIAAPAYEMKGLYSKFSKENKIAVVDRAGYGYSEVSHDDRDIDTVLEQTRKALMKSGNKPPYILMPHSISGIEAMYWAQKYPKEIKAIIAMDIGLPQQYVTYKLSGVDRLKVRGFHLLTSIGF----HRFIPSAVYNPEVIRQSFLTDEEKEIYKAINFKQFFNADMEHELLQSYQNGSKSVNLPAPKETPVLILDAVSDQNRHSKYAIQNRKDYEAFAAQFNTADIKELRGTHSIYLYQPDQIYKLSMEFMRKVR
3OM8 Chain:A ((6-266))-------------------------------------------LSFLATSDGASLAYRLDGAAEKPLLALSNSIGTTL--HMWDAQLPALTRHFRVLRYDARGHGASSVPPGPYTLARLGEDVLELLDALEVR-RAHFLGLSLGGIVGQWLALHAPQRIERLVLANTSAWLGPAAQWDE-------RIAAVLQAEDMSETAAGFLGNWFPP---ALLER-AEPVVERFRAMLMA-TNRHGLAGSFA-AVRDTDLRAQLAR-IERPTLVIAGAYDTVT-----AASH-G-ELIAASIAGARLVTLPAVHLSNVEFPQAFEGAVLSFLGA--


General information:
TITO was launched using:
RESULT:

Template: 3OM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41594 for 2266 contacts (-18.4/contact) +
2D Compatibility (PS) -27356 + (NN) -10905 + (LL) 6648
1D Compatibility (HY) -2400 + (ID) 1800
Total energy: -77407.0 ( -34.16 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3OM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OM8-query.scw
PDB file : Tito_Scwrl_3OM8.pdb: