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



Input alignment information:
Query sequenceMEFCVLFGGASFEHEISIVSAIALKGVLK----DRIKYFIFLDENHYFYLIE-ESNMHSKYFAQIKEKKLPPLILTHN----GLLKNSFLGAKIIELPLVINLVHGGDGEDGKLASLLEFYRIAFIGPRVEASVLSYNKYLTKLYAKDLGVKALDYVLLNEKNRANALDLIGFN--FPFIVKPSNAGSSLGVNVVKEEKELIYALDSAFEYSKEVLIEPFIQGVKEYNLAGCKI--KKGFCFSYVEEPN-KQEFLDFKQKY-LDFSRTKAPKANLSNALEEQLKENFKKLYNDLFDGAIIRCD-FFVIENEVYLNEINPIPGSLANYLFDDFKTTLENLAQSLPKTPKIQVKNSYLLQIQKNK
4FU0 Chain:A ((5-318))-KIAVIFGGNSTEYEVSLQSASAVFENINTNKFDIIPIGITRSGEWYHYTGEKEKILNNTWFED--SKNLCPVVVSQNRSVKGFLEI----YRIIKVDLVFPVLHGKNGEDGTLQGIFELAGIPVVGCDTLSSALCMDKDRAHKLVSLAGISVPKSVTFKRFNEEAAMKEIEANLTYPLFIKPVRAGSSFGITKVIEKQELDAAIELAFEHDTEVIVEETINGFE----VGCAVLGIDELIVGRVDEIELSSGFFDYTEKYTLKSSKIYMP-ARIDAEAEKRIQEAAVTIYKALGCSGFSRVDMFYTPSGEIVFNEVNTIPGFTSHSRYPNMMKGIGLSFSQMLDKLIGLYV-----------


General information:
TITO was launched using:
RESULT:

Template: 4FU0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131950 for 2309 contacts (-57.1/contact) +
2D Compatibility (PS) -32538 + (NN) -9786 + (LL) 1596
1D Compatibility (HY) -19600 + (ID) 4750
Total energy: -197028.0 ( -85.33 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_4FU0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FU0-query.scw
PDB file : Tito_Scwrl_4FU0.pdb: