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



Input alignment information:
Query sequenceMSSFEGKVAVITGAGSGIGRALALNLSEKRAKLALSDVDTDGLAKTVRLAQALGA--QVKSDRLDVAEREAVLAHADAVVAHFGTVHQVYNNAGIAYNGNVDKSEFKDIERIIDVDFWGVVNGTKAFLPHVIASGDG-HIVNISSLFGLIAVPGQSAYNAAKFAVRGFTEALRQEMLVARHPVKVTCVHPGGIKTAVARNATVADGEDQQTFAEFFDRRLALHSPEMAAKTIVNGVAKGQARVVVGLEAKAVDVLARIMGSSYQRLVAAGVAKFFPWAK
1ZK0 Chain:A ((4-194))---LDGKVAIITGGTLGIGLAIATKFVEEGAKVMITDRHSDVGEKA---AKSVGTPDQIQFFQHDSSDEDGWTKLFDATEKAFGPVSTLVNNAGIAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGIQRMKNKGLGASIINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPL----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75705 for 1556 contacts (-48.7/contact) +
2D Compatibility (PS) -20579 + (NN) -9294 + (LL) 7612
1D Compatibility (HY) -10400 + (ID) 3250
Total energy: -111616.0 ( -71.73 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_1ZK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZK0-query.scw
PDB file : Tito_Scwrl_1ZK0.pdb: