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



Input alignment information:
Query sequenceLRRLDRFNAPDDTVNTLFQVYKTISFWKVLKNTLVIEFGRFFPWMGGKRKIYRVCLGMEIGEKTAIAYKVMPDLFFPEKILIGENSIIGYHTTILTHEYLLS-------EYRVGEVVIGRDVMVGANVTILPGTVIGDGAVIAAGAVVSVDVPAGSFAYGNPLIIKEKATLT
2P2O Chain:A ((72-184))------------------------------------------------------GYNIHVGENFFMNFDGVI--LDVCEVRIGDHCFIGPGVHIYTATHPLDPHERNSGLEYGKPVVIGHNVWIGGRAVINPGVTIGDNAVIASGAVVTKDVPANAVVGGNPAKVIKWL---


General information:
TITO was launched using:
RESULT:

Template: 2P2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94137 for 798 contacts (-118.0/contact) +
2D Compatibility (PS) -11586 + (NN) -1494 + (LL) 4532
1D Compatibility (HY) -5200 + (ID) 1800
Total energy: -109685.0 ( -137.45 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_2P2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P2O-query.scw
PDB file : Tito_Scwrl_2P2O.pdb: