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



Input alignment information:
Query sequenceMNDVFLKALPVLQKLTTAGFEAYFVGGSVRDYLLNRTI---SDVDIATSAFPEEVKEIFQSTY----DTGIAHG--TVTVREN----NEFYEVTTFRTEGTYEDFRRPSEVKFIRSLEEDLQRRDFTMNAIAMDEH---------FALHDPFSGQEAIKNKAIKAVGKASERFHEDALRMMRGVRFLSQLDFQLDSETEKALESQIGLLQHTSVERITVEWLKMIKGPAIRRAMDLLLKVEMETYL-PGLKGEKK--------ALTEFGSW-DW-----------------------GKRTTDDAIWLGLVVTVQPNN---------------VNAFLKAWKLPNKTIQLVSKAYQYALKM--K------ETWLA----EELYHAGKAV---FSL-VNELNIIRGKENNQHKLSQAYEALP-------IHSKKDLAITGADLLKWSGESAGPWVKETLDKLECGVLCNEINNEKNQIKRWLGYHEE
3WFO Chain:A ((24-448))-------FDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE---PTIASVVLHLPPYRYRFDFSPLKGK-------D-----LEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPV--SIENLKRDPVRVLRGFRIAIEKNLQLTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYLEQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGALFHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECGDIAPHLFLLSIADAMASGDEEEDIKALMETIAELESFNRNEMK---------------------------------------------------------


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) -140208 for 2395 contacts (-58.5/contact) +
2D Compatibility (PS) -32990 + (NN) -14054 + (LL) 4288
1D Compatibility (HY) -16800 + (ID) 3250
Total energy: -203014.0 ( -84.77 by residue)
QMean score : 0.497

(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: