Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence PYLKEKSSATVY--FQTV-KHNNIRDLVRRCITRTSQVLVILMDVFT-DVEIFCDILEAANKRGVFVCVLLDQGGV-----------------KLFQEMCDKVQ---IS-DSHLKNISIRSVEGEIYCAKSGRKFAGQIREKFIISDWRFVLSGSYSFTWLCGHVHRNILSKFTGQ---AVELFDEEFRHLYASSKPVMGLKSP 3HSI Chain:A ((239-421)) ------NVLSVSPLFGLGASGNELNQVIEDLFLQVQKKLVICTPYFNFPRTLQHKIATLL-ENGKRVEIIVGDKVANDFYIPPEQPFKMAGALPYLYESNLRRFCEKFETQIESGQLVVRLWR------D----GDNTYHLKGVWVDDRYILLTGNNLNPRAWRLDAENGLLIYDPQQQLLAQVEKEQNQIRQHTKVLKH----

General information: TITO was launched using: RESULT: Template: 3HSI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -79074 for 1060 contacts (-74.6/contact) + 2D Compatibility (PS) -17205 + (NN) -9762 + (LL) 712 1D Compatibility (HY) -400 + (ID) 900 Total energy: -106629.0 ( -100.59 by residue) QMean score : 0.245

(partial model without unconserved sides chains): PDB file : Tito_3HSI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HSI-query.scw PDB file : Tito_Scwrl_3HSI.pdb: