Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDPSTLMILAIVAVAIIVLAVFFTFVPVMLWISALAAGVKISIFTLVGMRLRRVIPNRVVNPLIKAHKAGLNVGTNQLESHYLAGGNVDRVVNALIAAQRANIELTFERCAAIDLAGRDVLEAVQMSVNPKVIETPFIAGVAMDGIEVKAKARITVRANIERLVGGAGEETIVARVGEGIVSTIGSSDNHKKVLENPDMISQTVLGKGLDSGTAFEILSIDIADVDIGKNIGAILQTDQAEADKNIAQAKAEERRAMAVAQEQEMRARVEEMRAKVVEAEAEVPLAMAEALREGNIGVMDYMNIKNIDADTEMRDSFGKLTKDPSDEDRKS 3H6P Chain:A ((31-90)) --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AFAAKAGLMRHTIGQAEQQAMSAQAFHQGESAAAFQGAHARFVAAAAKVNTLLDIAQANL-----------------------------------

General information: TITO was launched using: RESULT: Template: 3H6P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4 -26 -6.50 -0.43 target 2D structure prediction score : 0.87 Monomeric hydrophicity matching model chain A : 0.49 3D Compatibility (PKB) : -6.50 2D Compatibility (Sec. Struct. Predict.) : 0.87 1D Compatibility (Hydrophobicity) : 0.49 QMean score : 0.838

(partial model without unconserved sides chains): PDB file : Tito_3H6P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H6P-query.scw PDB file : Tito_Scwrl_3H6P.pdb: