Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
VTGMNGRIVIADDEPITRMDIRDILEEANYNVVGEATDGFEAIELCKSHQPDLVIMDIQMPLLDGLKAGKRIISEGLAGGIILLTAFSDPKNTEKAKGFGALGYLVKPLDEKSLIPTVEMSIAKGRETRKLEQQLEKLTKKLEERKVIEKAKGVLMIENNITEEEAYNMIRNLSMDKRCPMMEIAETIVMSDD
3TMY Chain:B ((2-112))
----GKRVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTMDITMPEMNGIDAIKEIMKIDPNAKIIVCSAMGQQAMVIEAIKAGAKDFIVKPFQPSRVV------------------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
3TMY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52451 for 890 contacts (-58.9/contact) +
2D Compatibility (PS) -11709 + (NN) -4671 + (LL) 7384
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -73097.0 ( -82.13 by residue)
QMean score : 0.603
(partial model without unconserved sides chains):
PDB file :
Tito_3TMY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3TMY-query.scw
PDB file :
Tito_Scwrl_3TMY.pdb
: