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



Input alignment information:
Query sequenceMVFFHKKIILNFIYSLMVAFLFHLSYGVLLKADGMAKKQTLLVGERLVWDKLTLLGFLEKNHIPQKLYYNLSSQDKELSAEIQSNVTYYTLRDANNTLIQALI-PISQDLQIHIYKKGEDYFLDFIPIVFTRKERTLLLSLQTSPYQDIVKATNDPLLANQLMNAYKKSVPFKRLVKNDKIAIVYTRDYRVGQAFGQPTIKMAMVSSRLHQYYLFSHSNG---RYYDSKAQEVAGFLLETPVKYTRISSPFSYGRFHPVLKVKRPHYGVDYAAKHGSLIHSASDGRVGFIGVKAGYGKVVEI-HLNELRLVYAHMSAFANGLKKGSFVKKGQIIGRVGSTGLSTGPHLHFGVYKNSRPINPLGYIRTAKSKLHGKQREVFLEKAQYSKQKLEELFKTHSFEKNSFYLLEGF
3SLU Chain:A ((8-371))------------------------------------GVQTAYWVQEAVQPGDSLADVLARSGMARDEIARITEKYRHLRAD--QSVHVLVGGDGGAREVQFFTDEDGERNLVALEKKGGIWRRSASEADMKVLPTLRSVVVKTSARGSLARAEVPVEIRESLSGIFAGRFSLDGLKEGDAVRLIYDSLYFHGQQVAAGDILAAEVVKGGTRHQAFYYRSDKGGNYYDEDGRVLQGFN-IEPLVYTRISSPFG-YRMHPILHTWRLHTGIDYAAPQGTPVRASADGVITFKGRKGGYGNAVMIRHANGVETLYAHLSAFSQA---QGNVRGGEVIGFVGSTGRSTGPHLHYEARINGQPVNPVS-VALPTPELTQADKAAFAAQKQKADALLARLR----------------


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) -122932 for 2748 contacts (-44.7/contact) +
2D Compatibility (PS) -36386 + (NN) -8831 + (LL) 5820
1D Compatibility (HY) -9600 + (ID) 4800
Total energy: -176729.0 ( -64.31 by residue)
QMean score : 0.396

(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: