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



Input alignment information:
Query sequenceMKIFDYEDIQLIPNKCIVESRSECDTTIQFGPKKFKLPVVPANMQTVMNEKLAKWFAENDYFYIMHR-FDEEARIPFIKHMQNS-GL-------------FASISVG--VKKAEFDFIEKLAQEKLIPEYITIDIAHGHSDSVINMIKHIKNHIPDSFVIAGNVGTPEGVRELENAGADATKVGIGPGRVCITKIKTGFGTGGWQLAALNICSKAARK---PLIADGGIRTHGDIAKSIRFGASMVMIGSLFAAHEESPGETVELDGKQYKEY--FGSASEFQKGEHKNV---EGKKMFVEHKGSLMDTLKEMQQDLQSSISYAGGKDLKSLRTVDYVIVRNSIFNGDRD
4R7J Chain:A ((9-350))-RALTFEDVLLRPGYSEVLPKEVKIHTKLTKNITLNMPLISAAMDTVTEHRAAIMMARLGGLGVIHKNMDIASQVREVKRVKKSE--KKRKEYPDANKDNFGRLRVGAAIGVGQMDRVDALVEAGV--DVVVLDSAHGHSKGIIDTVKAIKAKYPNLDLIAGNIATAAAAKALCEAGVDAVKVGIGPGSICTTRIVSGVGV--PQISAIDECVEEANKFGVPVIADGGIKYSGDIAKALAVGASSVMIGSLLAGTDESPGELFTYQGRQYKSYRGMGSLGAMQK------LVPEGIEGRVPYVGSIRSVVHQLLGGLRSSMGYVGAKDIEDFQ-----------------


General information:
TITO was launched using:
RESULT:

Template: 4R7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130005 for 2626 contacts (-49.5/contact) +
2D Compatibility (PS) -31903 + (NN) -7712 + (LL) 956
1D Compatibility (HY) -20400 + (ID) 5400
Total energy: -194464.0 ( -74.05 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_4R7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R7J-query.scw
PDB file : Tito_Scwrl_4R7J.pdb: