Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLPRRPDADPAALLAGLDRSLAGLGLTEVGEGFDNIAYAVRSPSGARLLLRVSKVADPVERA----RVLTKDVALLEFANRHSSLTTNEVIAADAHAGALLLTEVTGRTADQIRPTDRVAFAATMATFLTRLHTAPVVEAALVTEMDPRSAAQ----WLVDTATAWAAVADRTPVTLRDRVDEFLV--GPAPSDVRRITFCHNDLGDEHVVLSEDGGHVRGVIDWSDAVLGDPARDLGLLTLDFGPGIVDALIDDYHGPTGADFRGRVLWFAATAGVEGLAWRLANARPWQVTADRLHDVLAVLA 5UXC Chain:A ((17-247)) ----------------GLDLDGGTLRTEEIGLDF-RVAFA-RAHDGGDWVLRLPRRPDVLERAAVEGRLLAMLAPHLDVAVPDWRISTSELIAYPLLPGSPGLTVAADGEVSWHVDMASTVYARSLGSVVAQLHAV-DAEAAAATGIEVRSPAQVRGAWRQDLARVGAEF--EIAPALRERWEAWLADDGCWPG---HSVLTHGELYPAHTLVEDE--RITAVLDWTTAAVGDPAKDLMFHQVSAPSAIFEVALQAY-------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5UXC.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 : 889 -33184 -37.33 -150.15 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -37.33 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.261

(partial model without unconserved sides chains): PDB file : Tito_5UXC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5uxc-query.scw PDB file : Tito_Scwrl_5UXC.pdb: