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



Input alignment information:
Query sequenceMILMMENRMPKEIQKTEASEKSIEKVLNAYDKQQHHHQDALAIQYLPAVRAMAFRLKERLPSSIDFNDLVSIGTEELIKLARRYESALNDSFWGYA----KTRVNGAMLDYLRSLDV----------ISRSSRKLIKSIDIEITKYLNEHGKEPSDEHLAEALGENIEKIREAKT---ASDIYAL-VPIDEQFNAIEQDEI------------TQKIEAEELLEHIQKVLNQMSEREQILIQLYY----FEELNLSEIKEILGITESRISQIIKEVIKKVRQSLGVNHG
4OIP Chain:F ((226-429))--------------------------------------------------------------GLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQEL-----------GREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEEL----EKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAFFGVTRERIRQIENKALRKLKYHESRTRK


General information:
TITO was launched using:
RESULT:

Template: 4OIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29532 for 929 contacts (-31.8/contact) +
2D Compatibility (PS) -18074 + (NN) -7657 + (LL) 7412
1D Compatibility (HY) -8800 + (ID) 2800
Total energy: -59451.0 ( -63.99 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_4OIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OIP-query.scw
PDB file : Tito_Scwrl_4OIP.pdb: