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



Input alignment information:
Query sequenceMAQKPVADALTLELEPVVEANMTRHLDTEDIWFAHDYVPFDQGENFAFLGGRDWDPSQSTLPRTITDACEI----LLILKDNLA-GHHRELVEHFILEDWWGRWLGRWTAEEHLHAIALREYLVVTREVDPVA----NED--------VRVQHVMKGYRAEKYTQVETLVYMAFYERCGA----VFCRNLAAQIEEPILAGLIDRIARDEVRHEEFFANLVTHCLDYTRDETIAAIAARAADLDVLGADIEAYRDKLQNVADAGIFGKPQLRQLISDRITAWGLAGEPSLKQFVTG
3OLJ Chain:A ((23-218))--------------YHDIWQMYKKA--EASFWTAEE-VDLSKDI-------QHWE----SLKPEERYFISHVLAFFAASDGIVNENLVERFSQEV-QITEARCFYGFQIAMENIHSEMYSLLIDTYIK-DPKEREFLFNAIETMPCVKKKADWALRWIGDKEATYGERVVAFAAVEGIFFSGSFASIFWLKKRGLMPGLTFSNELISRDEGLHCDFACLMFKHLVH----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -53712 for 1241 contacts (-43.3/contact) +
2D Compatibility (PS) -18318 + (NN) -10033 + (LL) 7232
1D Compatibility (HY) -1600 + (ID) 1300
Total energy: -77731.0 ( -62.64 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3OLJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OLJ-query.scw
PDB file : Tito_Scwrl_3OLJ.pdb: