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



Input alignment information:
Query sequenceMSKQILVLPGDGIGPEIMAEAVKVLELANDRFQLGFELAEDVIGGAAID---KHGVPLADQTLQRARQADAVLLGAVGGPKWDRIERDIRPERGLLKIRSQLGLFANLRPAILYPQLAAASSLKPEVVAGLDILIVRELT-------GGIYFGQPREQRVLENGERQAYDTLPYSESEIRRIARVGFDMARVRNNR-LCSVDKANVLA-SSQLWREVVEEVAKDYPDVELSHMYVDNAAMQLVRAPKQFDVMVTDNMFGDILSDEASMLTGSIGMLPSASLDA--NNKGMYEPCHGSAPDIAGQGIANPLATILSVSMMLRY----SFSQATAADAIEQAVSKVLDQGLRTGDIWSEGCRKVGTREMGDAVVAALKNL
3FMX Chain:X ((5-363))-SFRIAAIPGDGIGLEVLPEGIRVLEAAALKHGLALEF--DTFEWASCDYYLQHGKMMPDDWAEQLKQYDAIYFGAVGWP--DKVPDHISLWGSLLKFRREFDQYVNIRPVRLFPGVPCA--LANRKVGDIDFVVVRENTEGEYSSLGGIMFENTENEIVIQES--------IFTRRGVDRILKYAFDLAEKRERKHVTSATKSNGMAISMPYWDKRTEAMAAHYPHVSWDKQHIDILCARFVLQPERFDVVVASNLFGDILSDLGPACAGTIGIAPSANLNPERNFPSLFEPVHGSAPDIFGKNIANPIAMIWSGALMLEFLGQGDERYQRAHDDMLNAIERVIADGSVTPDMGG----TLSTQQVGAAISDTLARL


General information:
TITO was launched using:
RESULT:

Template: 3FMX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181361 for 2905 contacts (-62.4/contact) +
2D Compatibility (PS) -36704 + (NN) -12839 + (LL) 1420
1D Compatibility (HY) -26000 + (ID) 6250
Total energy: -261734.0 ( -90.10 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3FMX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FMX-query.scw
PDB file : Tito_Scwrl_3FMX.pdb: