Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSMAYEEYMRQLVVPMRRELTGAGFEELTTAEEVENFME--KAEGTTLVVVNSVCG-CAAGLARPAATQAVLQNDKTPDNTVTVFAGQDKEATAKMREYFTGQEPSSPSMALLKGKEVVHFI--P--RHEIEGH--DMEEIMKNLTAAFDAHC 5GAN Chain:D ((4-122)) ----------------------VLLPQLRTGWHVDQAIVTETKRLVVIRFGRKNDRQCMIM--DELLSSIAE---RVRNF--AVIYLCDIDEVSDFDEMYEL--TDPMTVMFFYHNKHMMCDFGTGNNNKLNFIVDDKQEMIDILETIFR---

General information: TITO was launched using: RESULT: Template: 5GAN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 450 -13118 -29.15 -119.25 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain D : 0.65 3D Compatibility (PKB) : -29.15 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.518

(partial model without unconserved sides chains): PDB file : Tito_5GAN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5GAN-query.scw PDB file : Tito_Scwrl_5GAN.pdb: