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



Input alignment information:
Query sequenceMVFFHKKIILNFIYSLMVAFLFHLSYGVLLKADGMAKKQTLLVGERLVWD-KLTLLGFLEKNHIPQKLYYNLSSQDKELSAEIQSNVTYYTLRDANNTLIQALIPISQ---DLQIHIYKKGEDYFLDFIPIVFTRKERTLLLSLQTSPYQDIVKATNDPLLANQLMNAYKKSVPFKRLVKNDKIAIVYTRDYRVGQAFGQPTIKMAMVSSRLHQYYLFSHSN---GRYYDSKAQEVAGFLLETPVKYTRISSPFSYGRFHPVLKVKRPHYGVDYAAKHGSLIHSASDGRVGFIGVKAGYGKVVEI-HLNELRLVYAHMSAFANGLKKGSFVKKGQIIGRVGSTGLSTGPHLHFGVYKNSRPINPLGYIRTAKSKLHGKQREVFLEKAQYSKQKLEELFKTHSFEKNSFYLLEGF
3SLU Chain:A ((11-370))----------------------------------------TAYWVQEAVQPGDSLADVLARSGMARDEIARITEKY----RHLRADQSVHVLVGGDGGAREVQFFTDEDGERNLVALEKKGGIWRRSASEADMKVLPTLRSVVVKTSARGSLARAEVPVEIRESLSGIFAGRFSLDGLKEGDAVRLIYDSLYFHGQQVAAGDILAAEVVKGGTRHQAFYYRSDKGGNYYDEDGRVLQ-GFNIEPLVYTRISSPFGYR-MHPILHTWRLHTGIDYAAPQGTPVRASADGVITFKGRKGGYGNAVMIRHANGVETLYAHLSAF--SQA-QGNVRGGEVIGFVGSTGRSTGPHLHYEARINGQPVNPVSVALPT-PELTQADKAAFAAQKQKADALLARLR----------------


General information:
TITO was launched using:
RESULT:

Template: 3SLU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158295 for 2692 contacts (-58.8/contact) +
2D Compatibility (PS) -35399 + (NN) -7734 + (LL) 5568
1D Compatibility (HY) -6800 + (ID) 4400
Total energy: -207060.0 ( -76.92 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3SLU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLU-query.scw
PDB file : Tito_Scwrl_3SLU.pdb: