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



Input alignment information:
Query sequenceMQQIQRDIAQALQVQPPFQSEADVQAQIARRIAFIQQCLKDSGLKT----LVLGISGGVDSLTAGLLAQRAVEQLREQTGDQAYRFIAVRLPYQVQQDEADAQASLATIRA--DEEQTVNIGPSVKALAEQLEALEGLEPAKSDFVIGNIKARIRMVAQYAIAGARGGLVIGTDHAAEAVMGFFTKFGDGACDLAPLSGLAKHQVRALARALGAPENLVEKIPTADLEDLRPGHPDEASHGVTYAEIDAFLHGQPLREEAARVIVDTYHKTQHKRELPKAP
3FIU Chain:A ((18-247))------------------------------------NWLSDSCMNYPAEGFVIGLSGGIDSAVAASLAVK--------TGLPT---TALILPSDNNQHQ-DMQDALELIEMLNIEHYTISIQPAYEAFLASTQSFT------QLVIKGNAQARLRMMYLYAYAQQYNRIVIGTDNACEWYMGYFTKFGDGAADILPLVNLKKSQVFELGKYLDVPKNILDKAPSAGLWQ---GQTDEDEMGVTYQEIDDFLDGKQVSAKALERINFWHNRSHHKRKLALTP


General information:
TITO was launched using:
RESULT:

Template: 3FIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47809 for 1719 contacts (-27.8/contact) +
2D Compatibility (PS) -23759 + (NN) -12308 + (LL) 5900
1D Compatibility (HY) -14800 + (ID) 4450
Total energy: -97226.0 ( -56.56 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3FIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FIU-query.scw
PDB file : Tito_Scwrl_3FIU.pdb: