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


Input alignment information:
Query sequenceMKKILIVDDEKPISDIIKFNLTKEGYETATAFDGREALVQYAEFQPDLIILDLMLPELDGLEVAKEVRKT-SHIPIIMLSAKDSEFDKVIGLEIGADDYVTKPFSNRELLARVKAHLRRTENIETAVAEESAQNASSDITIGELQILPDAFIAKKRGEEIELTHREFELLHHLATHIGQVMTREHLLETVWGYDYFGDVRTVDVTVRRLREKIEDTPGRPEYILTRRGVGYYMKSYE
1KGS Chain:A ((3-224))-VRVLVVEDERDLADLITEALKKEMFTVDVCYDGEEGMYMALNEPFDVVILDIMLPVHDGWEILKSMRESGVNTPVLMLTALSDVEYRVKGLNMGADDYLPKPFDLRELIARVRALIRRKSESKST-----------KLVCGDLILDTATKKAYRGSKEIDLTKKEYQILEYLVMNKNRVVTKEELQEHLW-----VFSDVLRSHIKNLRKKVDKGFK-KKIIHTVRGIGYVARDE-


General information:
TITO was launched using:
RESULT:

Template: 1KGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -106422 for 1650 contacts (-64.5/contact) +
2D Compatibility (PS) -23413 + (NN) -14347 + (LL) 1256
1D Compatibility (HY) -17200 + (ID) 3650
Total energy: -163776.0 ( -99.26 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_1KGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KGS-query.scw
PDB file : Tito_Scwrl_1KGS.pdb: