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



Input alignment information:
Query sequenceMRPVLPLLLSLSLCAPALADWSGPIEQPLWSLPAAPGLSRWLIVHNLSSAAADGLYHVEVLERRQGQQPWQFQRLAAHLALTEQALRASIVAPLKRGGVYPESYQFAYRQWQERQAAGQAPVCRRTVDECLRAPD
2O3A Chain:A ((7-34))---------------------------------------------------------------RLGHRP--DKRISTHVALTARAFGAKGIYFDTEDKSVFESVRDVVERWGGDFFIKAVSWKKLLREFDGLKVH


General information:
TITO was launched using:
RESULT:

Template: 2O3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1446 for 109 contacts (-13.3/contact) +
2D Compatibility (PS) -2906 + (NN) -3309 + (LL) 4788
1D Compatibility (HY) -1200 + (ID) 500
Total energy: -4573.0 ( -41.95 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_2O3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O3A-query.scw
PDB file : Tito_Scwrl_2O3A.pdb: