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



Input alignment information:
Query sequenceMPKLSLLKQDGTNAGEITLNDTVFGIEPNEKVVVDVILSQRASLRQGTHKVKNRSEVRGGGRKPWRQKGTGRARQ---GSIRSPQWRGGGVVFGPTP-RSYAYKLPKKVRRLAIKSILSSKVNEEKLV-------------VLEGLTFDAPKTKEFAAFLKNISVDTKALIVVAGE-----------------------SENVELSARNLQGITVIPAESISVLEVAKHDK----LIITKAAVEKVEEVLA
1JJ2 Chain:C ((1-246))-MQATIYDLDGNTDGEVDLP-DVFETPVRSDLIGKAVRAAQANRKQ-DYGSDEYAGLRTPAESFGSGRGQAHVPKLDGRARRVPQAVKGRSAHPPKTEKDRSLDLNDKERQLAVRSALAATADADLVADRGHEFDRDEVPVVVSDDFEDLVKTQEVVSLLEALDVHADIDRADETKIKAGQGSARGRKYRRPASILFVTSDEPSTAARNLAGADVATASEVNTEDLAPGGAPGRLTVFTESALAEVAER--


General information:
TITO was launched using:
RESULT:

Template: 1JJ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21487 for 1326 contacts (-16.2/contact) +
2D Compatibility (PS) -21959 + (NN) -11002 + (LL) 280
1D Compatibility (HY) 400 + (ID) 2150
Total energy: -55918.0 ( -42.17 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1JJ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JJ2-query.scw
PDB file : Tito_Scwrl_1JJ2.pdb: