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



Input alignment information:
Query sequenceMTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLD-ATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VGRS----VS-SAE----------------AHQAIGGLLSGGKTVCGVLRPHELAFLFG---ESDRDEIGSAAVVSLSF-QGLHGVLAIGSPDP-QHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR
3DBA Chain:A ((8-172))------------------------------------------------------------------------------------ILFELLTEIQDEAGSMEKIVHKTLQRLSQLLAADRCSMFICRSRNGIPEVATRLLNVTPTSKFEDNLVNPDKETVFPLDIGIAGWVAHTKKFFNIPDVKKN-NHFSDYLDKKTGYTTVNMMAIPITQGKEVLAVVMALNKLNASEFSKE-DEEVFKKYLNFISLVLR----------


General information:
TITO was launched using:
RESULT:

Template: 3DBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94820 for 950 contacts (-99.8/contact) +
2D Compatibility (PS) -14363 + (NN) -5651 + (LL) 8080
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -111454.0 ( -117.32 by residue)
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_3DBA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DBA-query.scw
PDB file : Tito_Scwrl_3DBA.pdb: