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



Input alignment information:
Query sequenceMKLKHIVLGLALTTLLGVTFSNQEVSASSTSSKVVKVGVMTFSDTEKARWD-KIEKLVG-DKAKIKFTEFTDYTQPNQATANKDVDINAFQHYNFLENWNKENKKNLIPLEKTYLAPIRIYSEKVKSLKKLKKGATIAIPNDATNGSRALYVLQSAGLIKLNVSGKK-VATVANITSNKKDINIQELDASQTPRALKDVDAAIINNTYIEQANLKPSDAIFVEKSDKNSKQWINIIAGRKNWKKQKNAKAIQAILDAYHTDEVKKVIKDTSADIPQW
3GXA Chain:A ((23-251))--------------------------------KEIVFGTTVGD--FGDMVKEQIQPELEKKGYTVKLVEFTDYVRPNLALAEGELDINVFQHKPYLDDFKKEHNLDITEVFQVPTAPLGLYPGKLKSLEEVKDGSTVSAPNDPSNFARVLVMLDELGWIKLKDGINPLTASKADIAENLKNIKIVELEAAQLPRSRADVDFAVVNGNYAISSGMKLT-EALFQEP---SFAYVNWSAVKTAD-K--DSQWLKDVTEAYNSDAFKAYAHKRFEGYKSP


General information:
TITO was launched using:
RESULT:

Template: 3GXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44723 for 1861 contacts (-24.0/contact) +
2D Compatibility (PS) -23876 + (NN) -5743 + (LL) 2532
1D Compatibility (HY) -12000 + (ID) 3550
Total energy: -87360.0 ( -46.94 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3GXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GXA-query.scw
PDB file : Tito_Scwrl_3GXA.pdb: