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



Input alignment information:
Query sequenceMTQTVNVIGAGLAGSEAAYQLAERGIKVNLIEMRPVKQTPAHHTDKFAELVCSNSLRGNALTNGVGVLKEEM----RRLNSIIIEAADKAR--V--P-AGGALAVDRHDFSGYITETLKNHENITVINEEI-------NAIPDGYTIIATGPLTTETLAQEIVDITGKDQLYFYDAAAPIIEKESIDMDKVYLKSRYDKGEAAYLNCPMTEDEFNRFYDAVLEAEVAPVNSFEKEKYFEGCMPFEVMAERGRKTLLFGPMKPVGLEDPKTGKRPYAVVQLRQDDAAGTLYNIVGFQTHLKWGAQKEVIKLIPGLENVDIVRYGVMHRNTFINSPDVLNEKYELISQPNIQFAGQMTGVEGYVESAASGLVAGINLAHKILGKGEVVFPRETMIGSMAYYISHAKNNKNFQPMNANFGLLPSLETRIKDKKERYEAQANRALDYLENFKKTL
3IHM Chain:A ((3-148))--KRIGIVGAGTAGLHLGLFLRQHDVDVTVYTDRKPDEYSG---LRLLNTVAHNAVTVQR---EVALDVNEWPSEEFGYFGHYYYVGGPQPMRFYGDLKAPSRAVDYRLYQPMLMRALEAR-GGKFCYDAVSAEDLEGLSEQYDLLVVCTGKYAL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IHM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20399 for 873 contacts (-23.4/contact) +
2D Compatibility (PS) -13623 + (NN) 428 + (LL) 20764
1D Compatibility (HY) -8400 + (ID) 900
Total energy: -22130.0 ( -25.35 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_3IHM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IHM-query.scw
PDB file : Tito_Scwrl_3IHM.pdb: