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



Input alignment information:
Query sequenceMRKT---IFAFLTGLMMFGTITAASASPDSKNQTAKKPKVQTGIDT---LLPDYKKQLKGKRI-----GLITNPAGVNTSLK---------SSVDILYENPDIKLTALFGPEHGVRGDAQAGDEVGSYID----------EKTGVPVYSLYG----KTKKPTPEMLKNVDILMFDIQDVGTRFYTYIYTMAYAMEAAKENG--IPFMVLDRPNPQGGNHIEGPILE-PEYASFVGLY---PIPLKHGMTIGELAS-----LFNKEFSIDADLTVVKMKHW--------KRKMDFDDTRLPF----VLPSPNMPTVESTFVYPATGLIEGTNISEGRGTTKPFELIGAPFIKSTEL------EETLNSLHLPGVTFRAASFTPTFSKHQGTLCHGVQLY-----VTDRDKFEAVKTGLSVIKTIHDLYPE----------DFEFLSTGSFDKLAGNGWIRTKIENG--TSVENIINSYEKTLQQFSKTRKKYLIY
4IWS Chain:A ((23-515))MNRSALDFRHFVDHLRRQGDLVDVHTEVDANLEIGAITRRVYERRAPAPLFHNIRDSLPGARVLGAPAGLRADRARAHSRLALHFGLPEHSGPRDIVAMLRAAMRAEPIAPRRLERGPVQENVWLGEQVDLTRFPVPLLHEQDGGRYFGTYGFHVVQTPDGSWDSWSVGRLMLVDRNTLAGPTIPTQ-HIGIIREQWRRLGKPTPWAMALGAPPAALAAAGMPLPEGVSEAGYVGALVGEPVEVVRTQTNGLWVPANTEIVLEGEISLDETALEGPMGEYHGYSFPIGKPQPLFHVHALSFRDQPILPICVAGTPPEENHTIWGTMISAQLLDVAQNAGLPVDMVWCSYEAATCWAVLSIDVQRLAALGTDAAAFAARVAETVFGSHAGHLVPKLILVGNDIDVTEIDQVVWALATRAHPLHDHFAFPQIRDFPMVPYLDAEDKARGSGGRLVINCLYPEQFAGQMRAATASFRHAYPTALRRRVEERWSDYGF


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) -32739 for 3045 contacts (-10.8/contact) +
2D Compatibility (PS) -42168 + (NN) -755 + (LL) 92
1D Compatibility (HY) -7200 + (ID) 3800
Total energy: -86570.0 ( -28.43 by residue)
QMean score : 0.205

(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: