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



Input alignment information:
Query sequenceMRGSPGDAERRQRWGRLFEELDSNKDGRVDVHELRQGLARL--GGGNP------DPGAQQGISSEGDADPDGGLDLEEFSRYLQE-----REQRLLLMFHSLDRNQDGHIDVSEIQQSFRALGISISLEQAEKILHSMDRDGTMTIDWQEWRDHFLLHSLENVEDVLYFWKHSTVLDIGECLTVPDEFSKQEKLTGMWWKQLVAGAVAGAVSRTGTAPLDRLKVFMQVHASKTNRLNILGGLRSMVLEGGIRSLWRGNGINVLKIAPESAIKFMAYEQIKRAILGQQETLHVQERFVAGSLAGATAQTIIYPMEVLKTRLTLRRTGQYKGLLDCARRILEREGPRAFYRGYLPNVLGIIPYAGIDLAVYETLKNWWLQQYSHDSADPGILVLLACGTISSTCGQIASYPLALVRTRMQAQASIEGGPQLSMLGLLRHILSQEGMRGLYRGIAPNFMKVIPAVSISYVVYENMKQALGVTSR
3NYV Chain:A ((329-481))-----TSQDETKELTAIFHKMDKNGDGQLDRAELIEGYKELMR--DASMLDASAVEHEVDQVLDAVDFDKNGYIEYSEFVTVAMDRKTLLSRERLERAFRMFDSDNSGKISSTELATIFGVSD--VDSETWKSVLSEVDKNNDGEVDFDEFQQMLLKLCGN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NYV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26799 for 832 contacts (-32.2/contact) +
2D Compatibility (PS) -15740 + (NN) -14876 + (LL) 24148
1D Compatibility (HY) -7200 + (ID) 1450
Total energy: -41917.0 ( -50.38 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_3NYV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NYV-query.scw
PDB file : Tito_Scwrl_3NYV.pdb: