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



Input alignment information:
Query sequenceMAKKVFKRLEKLFSKIQNDKVYGVEHGVEVVKSLASA---KFDETVEVALRLGVDPRHADQMVRGAVVLLHGTGKKVRVAVFAKDIKQDEAKNAGADVVGGDDLAEEI-KNGRIDFDMVIATPDMMAVVGKVGRILGPKGLMPNPKTGTVTMDIAKAVTNAKSGQVNFRVDKKGNVHAPIGKASFPEEKIKENMLELVKTINRLKPSSAKGKYIRNAALSLTMSPSVNLDAQELMDIK
3QOY Chain:A ((15-234))---------------VDRNKRYTLEEAVDLLKKMEEVLQRRFDETVELAMRLNVDPRYADQMVRGSVVLPHGLGKPIKVVVFAEGEYAKKAEEAGADYVGGDELINKILKEEWTDFDVAIATPEMMPKVAKLGRILGPRGLMPSPKTGTVTTNVEQAIKDAKRGRVEFKVDKAGNVHMPVGKISFEKEKLIDNLYAAIDAVVRAKPPGAKGQYIKNMAVSLTMSPSVKLDINEVLKKL


General information:
TITO was launched using:
RESULT:

Template: 3QOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121920 for 1741 contacts (-70.0/contact) +
2D Compatibility (PS) -23468 + (NN) -9500 + (LL) 1656
1D Compatibility (HY) -20400 + (ID) 5900
Total energy: -179532.0 ( -103.12 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3QOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QOY-query.scw
PDB file : Tito_Scwrl_3QOY.pdb: