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



Input alignment information:
Query sequenceMGLMKFQLFIQPKLDVLQGNIVEYEILLRDDSAV--PRFPLSELEAVLADEELYLAFSEWFSEAFLDVLK---KYPNDRFAINIAPQQLFYIETLHWLDKLKSESHRITVEMTEDIFDVPGHKRHL---NANDKNAFILNKIKVIHGLGYHIAIDDVSCGLNSLERVMSYLPYIIEIKFSLIHFKNIPLEDLLLFIKAWANFAQKNKLDFVVEGIETKETMTLLESHGVSIFQGYLVNKPFPV
3KZP Chain:A ((5-235))----KFQLFIQPKLDVLQGNIVEYEILLRDD-SAVPRFPLSELEAVLAD----EELYLAFSEWFSEAFLDVLKKYPNDRFAINIAPQQLFYIETLHWLDKLKSESHRITVEMTEDIFDVPGHKRHLNANDKN---AFILNKIKVIHGLGYHIAIDDVSCGLNSLERVMSYLPYIIEIKFSLIHFKNIPLEDLLLFIKAWANFAQKNKLDFVVEGIETKETMTLLESHGVSIFQGYLVNKPFPV


General information:
TITO was launched using:
RESULT:

Template: 3KZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143828 for 1672 contacts (-86.0/contact) +
2D Compatibility (PS) -24003 + (NN) -14234 + (LL) 608
1D Compatibility (HY) -31200 + (ID) 9500
Total energy: -222157.0 ( -132.87 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3KZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZP-query.scw
PDB file : Tito_Scwrl_3KZP.pdb: