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



Input alignment information:
Query sequenceMTNRKDDHIKYALK----YQSPYNSFDDIELIHSSLPKYNVNDIDLSTHFAGQSFEFPFYINAMTGGSEKGKAVNHKLAQVAQATGIVMATGSYSAALKNDED-DSYPTTDLYPDLKLATNIGLDKPLPAAE----STVKAMNPIFLQVHVNVMQELLMPEGEREFHMWRSHLKEYVDNIQCPLILKEVGFGMDLQSIKDAYDIGITTVDISGRGGTSFAYIEN--QRGRDR-SYLNTWGQTTAQSLINAQSMMDKMDILASGGIRHPLDMVKCLVLGAKAVG----LSRTVLELVERYPVDDVIAILNSWKEDLRMIMCALNCKKITDLRQVNYILYGQLKEANAK
3DH7 Chain:A ((9-326))------KHLEACLEGEVAYQKTTTGLEGFRLRYQALAGLALSEVDLTTPFLGKTLKAPFLIGAMT------ERINLALAEAAEALGVGMMLGSGRILLERPEALRSFRVRKVAPKALLIANLGLAQLRRYGRDDLLRLVEMLEADALAFHVNPLQEAVQ-RGDTDFRGLVERLAELLP-LPFPVMVKEVGHGLSREAALALRDLPLAAVDVAGAGGTSWARVEEWVRFGEVRHPELCEIGIPTARAILEVREVLPHLPLVASGGVYTGTDGAKALALGADLLAVARPLLRPALEGAER-----VAAWIGDYLEELRTALFAIGARNPKEARGRVERV----------


General information:
TITO was launched using:
RESULT:

Template: 3DH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209025 for 2647 contacts (-79.0/contact) +
2D Compatibility (PS) -31465 + (NN) -14442 + (LL) 584
1D Compatibility (HY) -15600 + (ID) 4500
Total energy: -274448.0 ( -103.68 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_3DH7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DH7-query.scw
PDB file : Tito_Scwrl_3DH7.pdb: