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



Input alignment information:
Query sequenceMKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAENINIPAQIFVEFDAASQGLGILLKEQGHDLADYIFANVGTGTS-LHYFDGQSQRRVGGIGTGGGMIQGLGYLLSQITDYKQLTDMAQHGDRNTIDLKVRHIY-KDTEP-PIPGDLTAANFGHVLHHLDADFTPSNKLA-AVIGVVGEVVTTMAITVAREFKTENIVYIGSSFHNNALLRKVVE---DYTVLRGCKPYYVENGAFSGAIGALYLGK
3SMP Chain:A ((200-377))--------------------------------------------------------------------------------------------LLVNMGSGVSILAVYSKDNYKRVTGTSLGGGTFLGLCCLLTGCETFEEALEMAAKGDSTNVDKLVKDIYGGDYERFGLQGSAVASSFGNMMSKEKRDSISKEDLARATLVTITNNIGSIARMCALNENIDRVVFVGNFLRINMVSMKLLAYAMDFWSKGQLKALFLEHEGYFGAVGAL----


General information:
TITO was launched using:
RESULT:

Template: 3SMP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86011 for 1251 contacts (-68.8/contact) +
2D Compatibility (PS) -18027 + (NN) -7433 + (LL) 6916
1D Compatibility (HY) -12000 + (ID) 2350
Total energy: -118905.0 ( -95.05 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3SMP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SMP-query.scw
PDB file : Tito_Scwrl_3SMP.pdb: