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



Input alignment information:
Query sequenceMQNYSGEVGLQYHLQIRPGDV--GRYVIMPGDPKRCAKIAEHFDNAVLVADSREYVTYTGTLNGEKVSVTSTGIGGPSASIAMEELKLCGADTFIRVGTCGGIDLDVKGGDIVIATGAIRMEGTSKEYAPIEFPAVADLEVTNALVNAAKKLGYTSHAGVVQCKDAFY-GQHEPERMPVSYELLNKWEAWKRLGTKASEMESAALFVAASHLGVRCGSDFLVVGNQERNALGMDNPMAHDTEAAIQVAVEALRTLIENDKSQ
2OXF Chain:F ((4-250))-----------FHLGLTKNDLQGAQLAIVPGDPERVEKIAALMDKPVKLASHREFTSWRAELDGKAVIVCSTGIGGPSTSIAVEELAQLGIRTFLRIGTTGAIQPHINVGDVLVTTASVRLDGASLHFAPMEFPAVADFACTTALVEAAKSIGATTHVGVTASSDTFYPGQ--------------SMEEWQAMGVMNYEMESATLLTMCASQGLRAGMVAGVIVNRTQ---------KQTESHAVKIVVEAARRLL------


General information:
TITO was launched using:
RESULT:

Template: 2OXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122956 for 1985 contacts (-61.9/contact) +
2D Compatibility (PS) -24120 + (NN) -15348 + (LL) 1764
1D Compatibility (HY) -17200 + (ID) 4750
Total energy: -182610.0 ( -91.99 by residue)
QMean score : 0.585

(partial model without unconserved sides chains):
PDB file : Tito_2OXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OXF-query.scw
PDB file : Tito_Scwrl_2OXF.pdb: