Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKLSTMLKVDRTVDKEGQSPIAEHILEQWEH-------DQGSAQFF-RSSTNFVYIFRKG---------GETCFLRFAESTERT-RAEIEAEMALLNFLASQGMTVATPVVSKNGRCVATVETDLGTFHAVVFTQLPGREVEIEE-LSPAQFEIWGATLGKLHAMTHRYQDPKV---AARGTWRDHLTLVR-NA---VPTDEPRVQAECDYLTSFLAA-LPVTEMNSGLIHGDFELDNLRWQD-------ETLAMFDFDECAASWYIADVAFALRDLFETG------------VDLS-HPSFRAFIRGYCEQYSL-------------DEELLSHLPTFMRLVNLIIYAKLVRATDLTQDQDYPEWCTSLLLKLENWKQNYKTSLLSIPV 5FUT Chain:A ((11-372)) --------------------RAYLWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYG-----GAEAMVLESVMFAILAERSLG-PKLYGIFP------------Q--GRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGMKMPFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKYPFFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKISS--IEFGYMDYAQARFDAYFHQ----------

General information: TITO was launched using: RESULT: Template: 5FUT.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 : 1069 -11327 -10.60 -40.60 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : -10.60 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.374

(partial model without unconserved sides chains): PDB file : Tito_5FUT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5fut-query.scw PDB file : Tito_Scwrl_5FUT.pdb: