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



Input alignment information:
Query sequenceMLKRMRDDIKMVFEQDPAARSTLEVITTYAGLHAVWSHLIAHKLYNQ-KKYVAARAISQISRFFTGIEIHPGAKIGKRLFIDHGMGVVIGETCTIGDNVTIYQGVTLGGTGKERGKRHPDIGDNVLIAAGAKVLGNIKINSNVNIGANSVVLQSVPSYSTVVGIPGHIVKQDGVRVGKTFDHRHLPDPIYEQIKHLERQLEKTRNGEIQDDYII
4H7O Chain:C ((84-244))-------DICATVNRDPAVSMYSMPLLYLKGYHALQGYRVANWLWRQGRKALATYFQNQIS-VACQVDIHPAARIGRGIMLDHATGIVIGETAVVEDDVSILQDVTLGGTGKECGDRHPKIREGVMIGAGAKILGNIEVGEGAKIGSGSVVLQAVPPHTTVAGVPARIV---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130623 for 1312 contacts (-99.6/contact) +
2D Compatibility (PS) -17458 + (NN) -7446 + (LL) 3660
1D Compatibility (HY) -12000 + (ID) 3650
Total energy: -167517.0 ( -127.68 by residue)
QMean score : 0.635

(partial model without unconserved sides chains):
PDB file : Tito_4H7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H7O-query.scw
PDB file : Tito_Scwrl_4H7O.pdb: