Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKDFFNRTKKKKYLTVQDSKNNDVPAGIMTKCPKCKKIMYTKELAENLNVCFNCDHHIALTAYKRIEAISDEGSFTEFDKGMTSANPLDFPSYLEKIEKDQQKTGLKEAVVTGTAQLDGMKFGVAVMDS-------------RFRMGSMGSVIGEKICRIIDYCTENRLPFILFSASGGARMQEG---IISLMQMGKTSVSLKRHSDAGLLYISYLTHPTTGGVSASFASV-----GDINLSEP--KALIGFAGRRVIEQTIN-EKL---P--------------DDFQTAEFLLEHGQLDKVVHRNDMRQTLSEILKIHQEVTK 3GF3 Chain:A ((310-564)) ---------------------------------------------EDLYSIIP-MNQKRPYDIYEVIARLFDNSEFSEYKKG------------------------YGPEMVTGLAKVNGLLVGVIANVQGLLMNYPEYKQNSVGIGGKLYRQGLIKMNEFVTLCARDRIPLIWLQDTTGIDVGDEAEKAELLGLGQSLIYS---IENSKLPSLEITIRKASAAAH--YVLGGPQGNNTNVFSIGTGACEYYVMPGETAANAMYSRKLVKA-QPIIGKMNDMIQMYTDKSRPKYCTEKGMVDEIVDMTEVRPYIQAFTEAAYQN--

General information: TITO was launched using: RESULT: Template: 3GF3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100358 for 1611 contacts (-62.3/contact) + 2D Compatibility (PS) -22305 + (NN) -5041 + (LL) 4380 1D Compatibility (HY) -8400 + (ID) 1650 Total energy: -133374.0 ( -82.79 by residue) QMean score : 0.472

(partial model without unconserved sides chains): PDB file : Tito_3GF3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GF3-query.scw PDB file : Tito_Scwrl_3GF3.pdb: