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



Input alignment information:
Query sequenceMKFISNNNITDPTLNLAMEEYVLKNLPAEESYFLF-YINRPSIIVGKNQNTIEEVNQTYIDAHNIDVVRRISGGGAVYHDTGNLNFSFITDDDGNSFHNFQKFTEPIVQALQSL--GVNAELTGRNDIQV-GQAKISGNAMVKVKNRMFSHGTLMLNSDLDEVQNALKVNPAKIKSKGIKSVRKRVANIQEFLNDP-LEIEEFKKIILKTIFGETEVEEY-KLTDEDWENIEKLSNDK---YRTWAWNYGRNPKYNFEREEKF--EKGFVQIK--FDVKRGKIEHAKI-FGDFFGVGDVTD-LENALVGCLHDFEHIEEALSEYDLYH-YFGDIDRHELIRLMS
3A7U Chain:A ((18-334))--------------NLAVEDWIHDHMNLEGKPVLFLWRNSPTVVIGRHQNPWQECNLNLMREEGVKLARRRSGGGTVYHDMGNINLTFFTTKKK---YDRMENLKLVVRALKAVHPHLDVQATKRFDLLLDGQFKISGTASKIGRNAAYHHCTLLCGTDGTFLSSLLK------------------KNLME--KDPTLTCEVVINAVATEYATSHQIDNHIHLINPTDETVFPGINSKAIELQTWEWIYGKTPKFSVDTSFTVLHEQSHVEIKVFIDVKNGRIEVCNIEAPDHWLPLEICDQLNSSLIGS--KFSPIETTVLTSILHRTYPGDDELHS------


General information:
TITO was launched using:
RESULT:

Template: 3A7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81739 for 1990 contacts (-41.1/contact) +
2D Compatibility (PS) -29768 + (NN) -6049 + (LL) 3196
1D Compatibility (HY) -16800 + (ID) 4500
Total energy: -135660.0 ( -68.17 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3A7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A7U-query.scw
PDB file : Tito_Scwrl_3A7U.pdb: