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



Input alignment information:
Query sequenceMFNDIPVFDYEDIQLIPNKCIISSRSQADTSVKLG-NYTFKLPVIPANMQTIIDEEVAETLACEGYFYIMHR-FNEEERKPFIKRMH-DKGLIASISVGVKDYEYDFVTSLKEDAPEFITIDIAHGHSNSVIEMIQHIKQELPETFVIAGNVGTPEAVRELENAGADATKVGIGPGKVCITKVKTGFGTGGWQLAALRWCSKAARK---PIIADGGIRTHGDIAKSIRFGASMVMIGSLFAGHLESPGKLVEVDGQQFKEY--YGSASEYQKGEHKNVEGKKILLPVKGRLEDTLTEMQQDLQSSISYAGGKELDSLRHVDYVIVKNSIWNGDSI
4QQ3 Chain:A ((14-333))-------LTFDDVLLVPAHSTVLPNT-ADLRTRLTKNIALNIPMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKISGGLRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGNVATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGV--PQITAIADAAGVANEYGIPVIADGGIRFSGDISKAIAAGASCVMVGSMFAGTEEAP-------GRSYKAYRGMG---------------R---IAYKGHLKEIIHQQMGGLRSCMGLTGSATVEDLRTKAQFVRISGA------


General information:
TITO was launched using:
RESULT:

Template: 4QQ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164318 for 2499 contacts (-65.8/contact) +
2D Compatibility (PS) -30241 + (NN) -9897 + (LL) 2340
1D Compatibility (HY) -16800 + (ID) 4850
Total energy: -223766.0 ( -89.54 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_4QQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QQ3-query.scw
PDB file : Tito_Scwrl_4QQ3.pdb: