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



Input alignment information:
Query sequenceMSSFEGKVAVITGAGSGIGRALALNLSEKRAKLALSDVDTDGLAKTVRLAQALGA--QVKSDRLDVAEREAVLAHADAVVAHFGTVHQVYNNAGIAYNGNVDKSEFKDIERIIDVDFWGVVNGTKAFLPHVIASGDG-HIVNISSLFGLIAVPGQSAYNAAKFAVRGFTEALRQEMLVARHPVKVTCVHPGGIKTAVARNATVADGEDQQTFAEFFDRRLALHSPEMAAKTIVNGVAKGQARVVVGLEAKAVDVLARIMGSSYQRLVAAGVAKFFPWAK
1ZK1 Chain:A ((4-194))---LDGKVAIITGGTLGIGLAIATKFVEEGAKVMITDRHSDVGEKA---AKSVGTPDQIQFFQHDSSDEDGWTKLFDATEKAFGPVSTLVNNAGIAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGIQRMKNKGLGASIINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPL----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZK1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75439 for 1556 contacts (-48.5/contact) +
2D Compatibility (PS) -20462 + (NN) -8751 + (LL) 7612
1D Compatibility (HY) -10400 + (ID) 3250
Total energy: -110690.0 ( -71.14 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_1ZK1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZK1-query.scw
PDB file : Tito_Scwrl_1ZK1.pdb: