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



Input alignment information:
Query sequenceMDDSIGVKRHWI----WQGAFVLILAGV-----ITKILSAVYR----VPF-QNIVGDV-GFYIY--------QQVYPFLGIAVML---STSGFPVIISKLMNDY------SEKNHHTILKISALFLSLIGILLFLCLYLGAVPIALFMGD--SHLAVLIQVAAYAFLLFPFVALLRGGFQGRHEMLPSALSQMTEQFLRVAVLLGLSFWLVKKGASLYTAGAAAASGSLAGSLVALIILGFFWFKTKRDNQTDRQNENVITTKELTKKLLLYSVTICVSSLLLLFIQLVDALNLYALLSGGEASEEAKCLKGIYDRGQPLLQLGSVFAVSIATSLVPYISMAVKNKELKIMKEKITSSLKLCLVLGTGASAGLICILKPVNIMLFQNGEGTGALQVFSCSIL-FASLAVTAAAVLQGAGYTVFPAIAVGAGVAVKWVLNTLLVPRYGIEGASLATAASFAAVAGLNLYQLRQKEWLDKLRGVLIPIIGSALLMSAVLLAYTRLWTFLFPATGRGAAVIESLSAVAI----GGAVFIYCMMRLGIFTDEELNSVPFGSKLSKFMRRREQNGG-----
4IWS Chain:A ((23-515))MNRSALDFRHFVDHLRRQGDLVDVHTEVDANLEIGAITRRVYERRAPAPLFHNIRDSLPGARVLGAPAGLRADRARAHSRLALHFGLPEHSGPRDIVAMLRAAMRAEPIAPRRLERGPVQENVWLGEQVDLTRFPVPLLHEQDGGRYFGTYGFHVVQTPDGSWDSWSVGRLMLVDRNTLAGP-TIPTQHIGIIREQWRRLGKPTPWAMALGAPPAALAAAGMPLPEGVSEAGYVGALV-----------------GEPVEVVRTQTNGLWVPANTE---------IVLEGEISLDETALEGPMGE----YHGYSFPIGKPQPLFHVHALSFRDQPILPICVAGTPPEENHT---IWGTMISAQLLDVAQNAGL-----PVD-MVWCSYEAATCWAVLSIDVQRLAALGTDAAAFAARVAETVFGSHA------------GHLVPKLILVGNDI------------DVTEIDQVVWALATR------------------AHPLHDHFAFPQI-RDFPMVPYLDAEDKARGSGGRLVINCLYPEQFAGQMRAATASFRHAYPTALRRRVEERWSDYGF


General information:
TITO was launched using:
RESULT:

Template: 4IWS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -404738 for 3754 contacts (-107.8/contact) +
2D Compatibility (PS) -46222 + (NN) 12770 + (LL) 7480
1D Compatibility (HY) -9200 + (ID) 4850
Total energy: -444760.0 ( -118.48 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_4IWS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IWS-query.scw
PDB file : Tito_Scwrl_4IWS.pdb: