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



Input alignment information:
Query sequenceMSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVG-QREAMLIDAQFSRADAEQLVKRIQA---SGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAK-LAYWGPIL-------KDNAP-TSLVVPEPLKGDQLKLEG-HALKVVDLKGPSPDRTVLWIPSLKTVVGGVLVESGS---HVWTADTQTQASRQAWVAMLDRIEALQ-PRRVVPGHFTGEEPK--GLDGVRFTRDYLKALEAEL---PKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP
2VW8 Chain:A ((10-274))---------------------------GQLDDDLCLLGD---VQVPVFLLRLGEASWALVEGGISRD-AELVWADLCRWVADPSQVHYWLITHKHYDHCGLLPYLCPRLPNVQVLASERTCQAWKSESAVRVVERLNRQLLRAEQRLPEACAWDALPVRAVADGEWLELGPRHRLQVIEAHGHSDDHVVFYDVRRRRLFCGDALGEFDEAEGVWRP--LVFDDMEAYLESLERLQRLPTLLQLIPGHGGLLRGRLAADGAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI


General information:
TITO was launched using:
RESULT:

Template: 2VW8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81508 for 1970 contacts (-41.4/contact) +
2D Compatibility (PS) -26267 + (NN) -14692 + (LL) 2796
1D Compatibility (HY) -14800 + (ID) 2350
Total energy: -136821.0 ( -69.45 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_2VW8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VW8-query.scw
PDB file : Tito_Scwrl_2VW8.pdb: