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



Input alignment information:
Query sequenceMSKIVFFDVDGTLVGETKEIPASAKQAIAKLKENGVYVAIATGRGPFMLDEIRKELDINSY-ICYNGQYVI-FEGKEIYAKPLPTESLERLITVASEHEHPIVFSG---KDSMRANL--PDHDRVTIGMNSIKREYPKVDANYYKGRDIYQCLLFCDESYDAYYREEFKQYGFLRWHD---------VSVDVCPADGSKAEGIKQMIKKLGFSMKDTYAFGDGLNDIAMLQTVGTGVAMGNGRDEVKAVAD--YVTSHVDDDGVYNALKQLKLI
3PGV Chain:A ((22-284))--QVVASDLDGTLLSPDHFLTPYAKETLKLLTARGINFVFATGRHYIDVGQIRDNLGIRSYMITSNGARVHDSDGQQIFAHNLDRDIAADLFEIVRND--PKIVTNVYREDEWYMNRHR-----F---FKEAVFNYKLYEPGELDPQGISKVFFTCE---DHEHLLPLEQAMNARWGDRVNVSFSTLTCLEVMAGGVSKGHALEAVAKMLGYTLSDCIAFGDGMNDAEMLSMAGKGCIMANAHQRLKDLHPELEVIGSNADDAVPRYLRKLYL-


General information:
TITO was launched using:
RESULT:

Template: 3PGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112188 for 1889 contacts (-59.4/contact) +
2D Compatibility (PS) -26960 + (NN) -16717 + (LL) 636
1D Compatibility (HY) -13600 + (ID) 3400
Total energy: -172229.0 ( -91.17 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3PGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PGV-query.scw
PDB file : Tito_Scwrl_3PGV.pdb: