Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------MIKIDDLQLIGSGATANVYLYD-----KNKIIKLF--------NNDYDINAVNYEAKIAQEINDSCITAPKFYQTIIINGQNGIVYEYVEGELLFSLLVKS---SLPQGIKLIKKLAQTQISINQKRNNNITSQIDRFSYLINKSTGIESYKDVLIEGLKSIKQDNCICHGDLHAGNIIVNSSG-----YVAIDWMNCYA---GNKEGDLIRSYLMLVSPYIPFPAGRIIRILFRIYKNILGHVYMNEYLKLTKL------KKKELRKWYSIIAASRLADNIPNEEKWLIKIIRKNINYLKKL---QP--RV----------------- 1JKS Chain:A ((2-294)) TVFRQENVDDYYDT--GEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVI--TLHEVYENKTDVILILELVAGGELFDFLAEKESLTEEEATEFLKQILNGVYYLHSLQ----------------------------------------IAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDFGNEFKNIF--------GTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVS-------AVNYEFEDEYFSNTSALAKDFIRRLLVKDPKKRMTIQDSLQHPWIKPPQFE

General information: TITO was launched using: RESULT: Template: 1JKS.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 : 1049 27603 26.31 126.62 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 26.31 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.336

(partial model without unconserved sides chains): PDB file : Tito_1JKS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1jks-query.scw PDB file : Tito_Scwrl_1JKS.pdb: