Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFGNIKRTKQLKSIIRQHNKS---IKYVKQINRGYYGYVFLITDPFGKKSVAKVYKKDDYAKREMAQLEMLAKHSLAHIPEIYAIDTKKQNGFFDILFMEFIDGVDASR--IKVIDEKEKMRLSNEIVDNLIAIHSVSNPNGFGDFVSGNYFERWQDYYKLQIDSLFGSLKSDRPKKFSKQSFSIAEKLYYSFDDVFC-LEVKQNSLIHGDYNLWNLMVDPATNRLAAVIDPFGCSFADRELDLFQLQNSNGNEYRLLENYASKIPLSEIFEIKNAYYRFWDDIKHLVNVGYCDNDSFCKYGNMTLELLNR 3DXP Chain:A ((20-260)) ----RFDTEALEAWMRQHVEGFAGPLSVEQFKG-QSNPTFKLVTP-GQTYVMRAKPG--AIEREYRVMDALAGT-DVPVAKMYALCEDESVIGRAFYIMEFVSGRVLWDQSLPGMSPAERTAIYDEMNRVIAAMHTVDYQA-IGLGDY----GKPGNYFQRQIERWTKQYKLS-----ETESIPAMDSLMDWLPQHIPQEDADLTSIVHGDYRLDNLMFHPTEPRVLAVLDWELSTLGHPMGDFGYHCM--------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3DXP.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 : 915 5003 5.47 22.33 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 5.47 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.330

(partial model without unconserved sides chains): PDB file : Tito_3DXP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3dxp-query.scw PDB file : Tito_Scwrl_3DXP.pdb: