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



Input alignment information:
Query sequenceMYFIDNNNEKDPRINLAVEEFILTELNLD-EPVLLFYINKPSIIIGRNQNTVEEIDTEYVEKNDVIVVRRLSGGGAVYHDEGNLNFSFITEDDGESFHNFAKFTQPIVEALKRLGVNAELKG--RNDLLIDG-FKVSGNAQFATKGKMFSHGTLMYDLNLDNVAASLKPRKDKIESKGIKSVRSRVANISDFMDQEMTTEEFRDLLLLYIFGVEKVEDVKEYKLTAADWEKIHEISAK--RYGNWDWNYGKSPKFDLTRTKRFPVGAVDVRLNVQKGVITDIKIFGDFFGVKNVADIEEKLVNTTYKREVLAEALVDIDVKEYFGNITKDEFLDLLY
2E5A Chain:A ((18-269))--------------NLAVEDWIHDHMNLEGKPVLFLWRNSPTVVIGRHQNPWQECNLNLMREEGVKLARRRSGGGTVYHDMGNINLTFFTTKKKYDRMENLKL---VVRALKAVHPHLDVQATKRFDLLLDGQFKISGTASKIGRNAAYHHCTLLCGTDGTFLSSLLKSPYQGIRSNATASTPALVKNLME-KDPTLTCEVVINAVATEYATSHQI-DNHIHLINPTDETVFPGINSKAIELQTWEWIYGKTPKFSV--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2E5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91361 for 1823 contacts (-50.1/contact) +
2D Compatibility (PS) -24694 + (NN) -9127 + (LL) 7096
1D Compatibility (HY) -14400 + (ID) 3800
Total energy: -136286.0 ( -74.76 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2E5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E5A-query.scw
PDB file : Tito_Scwrl_2E5A.pdb: