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



Input alignment information:
Query sequenceMTQTVNVIGAGLAGSEAAYQLAERGIKVNLIEMRPVKQTPAHHTDKFAELVCSNSLRGNALTNGVGVLKEEMRRLNSIIIEAADKAR--------VPAGGALAVDRHDFSGYITETLKNHENITVINEE----------------------INAIPDGYTIIATGPLTTETLAQEIVDITGKDQLYFYDAAAPIIEKESIDMDKVYLKSRYDKGEAAYLNCPMTEDEFNRFYDAVLEAEVAPVNSFEKEKYFEGCMPFEVMAERGRKTLLFGPMKPVGLEDPKTGKRPYAVVQLRQDDAAGTLYNIVGFQTHLKWGAQKEVIKLIPGLENVDIVRYGVMHRNTFINSPDVLNEKYELISQPNIQFAGQMTGVEGYVESAASGLVAGINLAHKILGKGEVVFPRETMIGSMAYYISHAKNNKNFQPMNANFGLLPSLETRIKDKKERYEAQANRALDYLENFKKTL
3OZ2 Chain:A ((3-163))ETYDVLVVGGGPGGSTAARYAAKYGLKTLMIEKRPEIGSPV----RCGEGLSKGILNEADIKADRSFIA---NEVKGARIYGPSEKRPIILQSEKAGNEVGYVLERDKFDKHLAALAAKA-GADVWVKSPALGVIKENGKVAGAKIRHNNEIVDVRAKMVIAADGFESE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OZ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29708 for 947 contacts (-31.4/contact) +
2D Compatibility (PS) -13804 + (NN) -306 + (LL) 20696
1D Compatibility (HY) -2400 + (ID) 1400
Total energy: -26922.0 ( -28.43 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3OZ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OZ2-query.scw
PDB file : Tito_Scwrl_3OZ2.pdb: