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



Input alignment information:
Query sequenceLNNKTSWIEELKEKRMAYGLSQNKLAVASGITRQYLSDIENE-KVIPTEQVKTALLDSLERFNPDNPLEMLFDYVRIRFPTDNVEKIIEEILHLNIDYMIHEDFGYYSYPEHYRFGDIMVMVSYDITKGVLLELKGKGCRQYENFLLAQHRSWYDFFTDCLEVNGVFKRLDLAINDKVGILDIPELARKSEQEECISIFRTFKNYRSGELVHRDEKSDMGNTLYIGSLKSEVYFCIYEKDYEQFIKNDIPLEDPEVKNRFEIRLKNDRATHAIQDLLAYRNAEKTAFEIINRYIRFADKDTTKRRSQWQTSERWEWFIGKNRGELRLTTKPEPYSYERTLNWLRHQVAPTLKVASILDVLNETDIIPAMIRDANLTEKHEKLIEQQNLAVEDVIV
3QQ6 Chain:A ((-1-56))----HMIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDV----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13804 for 376 contacts (-36.7/contact) +
2D Compatibility (PS) -6284 + (NN) -3372 + (LL) 25120
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -690.0 ( -1.84 by residue)
QMean score : 0.802

(partial model without unconserved sides chains):
PDB file : Tito_3QQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQ6-query.scw
PDB file : Tito_Scwrl_3QQ6.pdb: