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



Input alignment information:
Query sequenceMNYAQLIKHYGQLLEACGEEVENFIYVLKDLKQWSTTDYLLNQNSSVSDTDQQLMENIFQQLKKHRSPQYITGKAYFRDLIFFVDERVLIPRPETEELVDLILSE-NKVEDCSVLDIGTGSGAIAISLKKERPSWDVLASDISVSALDLAKENANNCDAEVTFI--ESDVFSNISGKF---DIIVSNPPYISYNDKDEVGKNVLASEPHSALFADEEGLAIYRKIIENSREYLQPRGKLYF-EIGYKQGDDLRSLLKRYFPNNRCRVLKDIFGKDRMVVLDNE
1VQ1 Chain:A ((63-291))---------------------------------------LFLKDLGVSPTEEKRILELVEKRASGYPLHYILGEKEFMGLSFLVEEGVFVPRPETEELVELALELIRKYGIKTVADIGTGSGAIGVSVAKFSDAI-VFATDVSSKAVEIARKNAERHGVSDRFFVRKGEFLEPFKEKFASIEMILSNPPYV--KSSAHL-----F-EPPEALFGGEDGLDFYREFFGR----YDTSGKIVLMEIGEDQVEELKKIV------SDTVFLKDSAGKYRFLLLNRR


General information:
TITO was launched using:
RESULT:

Template: 1VQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67216 for 1663 contacts (-40.4/contact) +
2D Compatibility (PS) -23337 + (NN) -9203 + (LL) 3888
1D Compatibility (HY) -20400 + (ID) 3900
Total energy: -120168.0 ( -72.26 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1VQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VQ1-query.scw
PDB file : Tito_Scwrl_1VQ1.pdb: