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



Input alignment information:
Query sequence-----------------------MIKNSTLTKLTRVAILSALCVVLRYAFAPLPNIQPITAIFLITVV------LFDLKEGVATVTITMLVSSFLMGFG----------PWVFLQIISFTLILCLWKFLIYPLTKAVCFGKITEVVL----QTFFAGGLGVVYGVIIDT-------CFAWLYHMPWWTYV-----LAGLSFNMAHALST--------CLFYPL-LLPILRRFRNEKIH
4ART Chain:A ((22-270))IDATNDEEKLADIVENEIEKEIRKIENFYYYILRDGKIYPASDYDIEVEKGK-RSANDIYAFVETDVTRDFDEFLFDIDYGLPSISDILKFYLEKAGFRIANEVPTPNLKYYIHAVVEFPQYLAVNIYDIDSLARALRIPQIVEQKLGNKPRTITADEFNDIERIVAEEQPILAGYTYDEALRIPYHYYVDHNNSFKDDALKIAHAYLQLFPTPYQVCYEWKARWFNKIDCLKLERLK


General information:
TITO was launched using:
RESULT:

Template: 4ART.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193174 for 1131 contacts (-170.8/contact) +
2D Compatibility (PS) -18117 + (NN) 438 + (LL) 176
1D Compatibility (HY) -9200 + (ID) 1600
Total energy: -221477.0 ( -195.82 by residue)
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_4ART.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ART-query.scw
PDB file : Tito_Scwrl_4ART.pdb: