Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKQEEIIIAAQKWMQSHFEKETTGHDWEHIKRVWHLSKQIQVTEGGDKFAIELAALFHDYNDSKLTEDPLQATEIITTWLREKEIPEDVISKIIRIIQAVSFKNGKNPIQASTIEEKIVQDADRLDAIGAIGIARTFTYGGAHNREIANR----------D-HPENTTLQHFYDKLLLIQTQLKTKTGRELAGEKQIIMQDFIHALEKELKI 3DTO Chain:A ((2-212)) -NEQAILQSAEAWVKKQLMDE----DWYHIRRVTLMAKAIGEQEKVDVFVVQIAALFHDLID-------ETAKQQLIDWMEAAGVPSQKIDHTMDIINTI-----------ATREAMVVQDADRLDALGAIGIARTFAYSGNKGQPIYDPELPIRMTVEEYRHGKSTAINHFYEKLFKLKDLMNTETGKQLAKERHVFMEQFIERFLSEWN-

General information: TITO was launched using: RESULT: Template: 3DTO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) 30489 for 1192 contacts (25.6/contact) + 2D Compatibility (PS) -17092 + (NN) 5288 + (LL) 608 1D Compatibility (HY) 5600 + (ID) 800 Total energy: 24093.0 ( 20.21 by residue) QMean score : 0.070

(partial model without unconserved sides chains): PDB file : Tito_3DTO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DTO-query.scw PDB file : Tito_Scwrl_3DTO.pdb: