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



Input alignment information:
Query sequenceMNHIEISKDVKIPVLGFGVFQIPQ-EQTAEAVKEAIKAGYRHIDTAQSYLNETEVGQGI----EASGIDRSELFITTKVWIENVNYEDTIKSIERSLQRLNLDYLDLVLIHQPYNDVYG-SWRALEELKENGKIKAIGVSNFGVDRIVDLGIHNQIQPQVNQIEINPFHQQEEQVAALQQENVVVEAWAPFAEGKNQLFQNQLLQAIADKYNKSIAQVILRWLVERDIVVLAKSVNPERMAQNLDIFDFELTEEDKQQIATLEESNSQFFSHADPEMIKALTSRELDV
3B3D Chain:A ((45-302))-----LHNGVEMPWFGLGVFQVEEGSELVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFITSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPVEGKYKEAWRALETLYKEGRIKAIGVSNFQIHHLEDLMTAAEIKPMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQG--QLLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQDDMNRIDALNEN-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3B3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120850 for 2099 contacts (-57.6/contact) +
2D Compatibility (PS) -27647 + (NN) -12867 + (LL) 2104
1D Compatibility (HY) -27200 + (ID) 5850
Total energy: -192310.0 ( -91.62 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3B3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B3D-query.scw
PDB file : Tito_Scwrl_3B3D.pdb: