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



Input alignment information:
Query sequenceMSTTLAIVRLDPGLPLPSRAHDGDAGVDLYSAEDVELAPGRRALVRTGVAVAVPFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVELVELVEVSSFDEAGLASTSRGDGGHGSSGGHASL
4OOP Chain:A ((26-157))-SPFFKVKKLSEKAVIPTRGSPLSAGYDLSSAVDSKVPARGKALIPTDLSIAVPEGTYARIAPRSGLAWKHSIDV--GAGVIDADYRGPVGVILFNHS-DADFEVKFGDRIAQLIIEKIVTPDVVEVDDLDE-----TVRG-------------


General information:
TITO was launched using:
RESULT:

Template: 4OOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -87290 for 889 contacts (-98.2/contact) +
2D Compatibility (PS) -14740 + (NN) -9292 + (LL) -168
1D Compatibility (HY) -8800 + (ID) 2550
Total energy: -122840.0 ( -138.18 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_4OOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OOP-query.scw
PDB file : Tito_Scwrl_4OOP.pdb: