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


Input alignment information:
Query sequenceMIEVLMIEDDIELAEFLSEFLLQHGIHVINYDEPYTGISAANTQNYDLLLLDLTLPNLDGLEVCRRISKQ-KHIPIIISSARSDVEDKIKALDYGADDYLPKPYDPKELLARIQSLLRRSHKKEEVSEPGDANIFRVDKDSREVYMHEKKLDLTRAEYEILSLLISKKGYVFSRESIAIESESINPESSNKSIDVIIGRLRSKIEKNPKQPQYIISVRGIGYKLEY
1KGS Chain:A ((3-224))-VRVLVVEDERDLADLITEALKKEMFTVDVCYDGEEGMYMALNEPFDVVILDIMLPVHDGWEILKSMRESGVNTPVLMLTALSDVEYRVKGLNMGADDYLPKPFDLRELIARVRALIRRKSESKST--KLVCGDLILDTATKKAYRGSKEIDLTKKEYQILEYLVMNKNRVVTKEELQEHLW-----VFSDVLRSHIKNLRKKVDKGF-KKKIIHTVRGIGYVARD


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) -121556 for 1650 contacts (-73.7/contact) +
2D Compatibility (PS) -23590 + (NN) -14928 + (LL) 408
1D Compatibility (HY) -17600 + (ID) 3500
Total energy: -180766.0 ( -109.56 by residue)
QMean score : 0.687

(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: