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



Input alignment information:
Query sequenceMRIFEKAPAKLNLGLDIKGRCDDGYHELAMIMVSID-LNDYVTISELKEDCIVIDSDSSKMP-LNNDNDVFKAADIIKNQYGINKGVHIRLEKSIPVCAGLGGGSTDAAATIRALNRLWNLQMDYDEMVAIGFKIG---------SDVPYCLGGGCSLVLGKGE-IVKPLPTLRPCWIVLVKPDFGISTKSIFRDIDCKSISRV------DIDLLKSAILSSDYQLMVKSMGN--S-LEDITITKNPVISTIKERMLNSGADVALMTGSGPTVFSMCSTEKKADRVFNSMKGFCKEVYKVRLLR
1H72 Chain:C ((1-286))MKVRVKAPCTSANL----GVGFD------VFGLCLKEPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFNIGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNYEPLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGK-LIPNYFKIKEEVKD-KVYGITISGSGPSIIAFPKEE-FIDEVENILRDYYENTIRTEVGK


General information:
TITO was launched using:
RESULT:

Template: 1H72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162840 for 2307 contacts (-70.6/contact) +
2D Compatibility (PS) -28846 + (NN) -11624 + (LL) 844
1D Compatibility (HY) -7600 + (ID) 2850
Total energy: -212916.0 ( -92.29 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1H72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H72-query.scw
PDB file : Tito_Scwrl_1H72.pdb: