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



Input alignment information:
Query sequenceMRLNYLPSEFQKALPILKKIKKAGYEAYFVGGSVRDVLLDRPI---HDVDIATSSYPEETKQIFKRTV----DVGIEHG--TVLVLEK----GGEYEITTFRTEEVYVDYRRPSQVNFVRSLEEDLKRRDFTVNAFALNED---------GEVIDLFHGLDDLDNHLLRAVGLASERFNEDALRIMRGLRFSASLNFDIETTTFEAMKKHASLLEKISVERSFIEFDKLLLAPYWRKGMLALIDSHAFNYL-PCLKNREL--------QLSAFLSQLDKD-----------------------FLFETSEQAWASLILSMEVEH---------------TKTFLKKWKTSTHFQKDVEHIVDVYRI-RE-Q-----MGLTK----EHLYRYGKTI---IKQ-AEGIRKARGLMVDFEKIEQLDSELA-------IHDRHEIVVNGGTLIKKLGIKPGPQMGDIISQIELAIVLGQLINEEEAILHFVKQYLMD
3WFO Chain:A ((24-448))------------FDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE---PTIASVVLHLPPYRYRFDFSPLKGK-------D-----LEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPV--SIENLKRDPVRVLRGFRIAIEKNLQLTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYL-EQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGALFHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECGDIAPHLFLLSIADAMASGDEEEDIKALMETIAELESFNRNEMK----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101723 for 2414 contacts (-42.1/contact) +
2D Compatibility (PS) -32759 + (NN) -7750 + (LL) 6480
1D Compatibility (HY) -12000 + (ID) 3450
Total energy: -151202.0 ( -62.64 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_3WFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WFO-query.scw
PDB file : Tito_Scwrl_3WFO.pdb: