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



Input alignment information:
Query sequenceMGTHAATMRVRAGVRSSPLLLHAGTPPTAAAAESGMRTLVTGSSGHLGEALVRTLRARGADIVSLDSRPSR--------YTNIVGCVSDRALLRDVMAGVEVVFHAAAHHKPQLAFLPRQAFLDTNIIGTQTVLDAAVAANVRAFVMTSSTTVFGDALTPPADQPAAWIDESVTPIPKNIYGVTKASSEDLCQLAHRNDGLACVVLRVARFFVEGDDMPDLY---DGRS-Q-DNI---KANEYACRRVALEDAVDAHLNAAQRAP--QLGFGRYLVSATTPFTRDDLTQLRTDAASVFARR--VPLAAAVWTQRGWRFPDRLDRVYVNSRARRDLNWRPRFDLNAVAARLARGQSVHTPLSQLVGSKAYAHSSYHRGVFAPARP
3KO8 Chain:A ((1-308))-----------------------------------MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFVNPSAELHVRDLKDYSW-GA-GIKGDVVFHFAANPEVRLSTTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDAD-------VIPTPEEEPYKPISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRHGVIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEEMDAPFLALNVGNVDAVRVLDIAQIVAEVLGLRPEIRLV--------------GDVKYMTLAVTKLMKLTGWRPTMTSAEAVKKTAEDLAK----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146369 for 2438 contacts (-60.0/contact) +
2D Compatibility (PS) -29554 + (NN) -11794 + (LL) 5032
1D Compatibility (HY) -10000 + (ID) 3400
Total energy: -196085.0 ( -80.43 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3KO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KO8-query.scw
PDB file : Tito_Scwrl_3KO8.pdb: