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



Input alignment information:
Query sequenceLNNKTSWIEELKEKRMAYGLSQNKLAVASGITRQYLSDIENEKV-IPTEQVKTALLDSLERFNPDNPLEMLFDYVRIRFPTDNVEKIIEEILHLNIDYMIHEDFGYYSYPEHYRFGDIMVMVSYDITKGVLLELKGKGCRQYENFLLAQHRSWYDFFTDCLEVNGVFKRLDLAINDKVGILDIPELARKSEQEECISIFRTFKNYRSGELVHRDEKSDMGNTLYIGSLKSEVYFCIYEKDYEQFIKNDIPLEDPEVKNRFEIRLKNDRATHAIQDLLAYRNAEKTAFEIINRYIRFADKDTTKRRSQWQTSERWEWFIGKNRGELRLTTKPEPYSYERTLNWLRHQVAPTLKVASILDVLNETDIIPAMIRDANLTEKHEKLIEQQNLAVEDVIV
3B7H Chain:A ((4-62))--DGEFVSEHLMELITQQNLTINRVATLAGLNQSTVNAMFEGRSKRPTITTIRKVCGTLGI----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8228 for 382 contacts (-21.5/contact) +
2D Compatibility (PS) -6455 + (NN) -2938 + (LL) 25136
1D Compatibility (HY) -800 + (ID) 500
Total energy: 6215.0 ( 16.27 by residue)
QMean score : 0.835

(partial model without unconserved sides chains):
PDB file : Tito_3B7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7H-query.scw
PDB file : Tito_Scwrl_3B7H.pdb: