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



Input alignment information:
Query sequenceMVFFHKKIILNFIYSLMVAFLFHLSYGVLLKADGMAKKQTLLVGERLVWD-KLTLLGFLEKNHIPQKLYYNLSSQDK--ELSAEIQSNVTYYTLRDANNTLIQALIPISQDLQIHIYKKG-EDYFLDFIPIVFTRKERTLLLSLQTSPYQDIVKATNDPLLANQLMNAYKKSVPFKR-LVKNDKIAIVYTRDYRVGQAFGQPTIKMAMVSSRLHQYYLFSHSNGRYYDSKAQEVAGFLLETPVKY--TRISSPFSYGRFHPVLKVKRPHYGVDYAAKHGSLIHSASDGRVGFIGVKAGYGKVVEI-HLNELRLVYAHMSAFANGLKKGSFVKKGQIIGRVGSTGLSTGPHLHFGVYKNSRPINPLGYIRTAKSKLHGKQREVFLEKAQYSKQKLEELFKTHSFEKNSFYLLEGF
2GU1 Chain:A ((7-331))-------------------------------------------RIHYMVKVGDTLSGIFAQLGVPYSILQKILSVDLDHLQLDMIQPGEELELMMDDMGQLSRLIYHMSIVEKAIYTRENDGSFSYDFQEISGEWREILFSGEINGSFSVSARRVGLTSSQVANITQVMKDKIDFSRSLRA-DRFDILVKQQYLGEHNTGNSEIKAISFKLAKGDVSAFLAEDGRFYDRAGNSLERAFNRYPVDKAYRQITSGFNPKRKHPVTGRVVPHNGTDFATPIGAPVYSTGDGKVIVVRKHPYAGNYLVIEHNSVYKTRYLHLDKI--LVKKGQLVKRGQKIALAGATGRLTGPHLHFEVLVRNRPVDAMKADLP--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138434 for 2398 contacts (-57.7/contact) +
2D Compatibility (PS) -33661 + (NN) -10125 + (LL) 8276
1D Compatibility (HY) -7200 + (ID) 3800
Total energy: -184944.0 ( -77.12 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_2GU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GU1-query.scw
PDB file : Tito_Scwrl_2GU1.pdb: