Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence RRMCILTLAEKTQ-------NPEKPNFLE------DTYQEVEAPAAAMLS--YGG-HEIHFELDKNCWPRLRHGSAVPPGYSAHIYSEGSDKYPPTSAVI-EGTHVQKLPGFNPKGNVRFYEKLIGLS 1ERV Chain:? ((1-105)) --M-VKQIESKTAFQEALDAAGDKLVVVDFSATWCGPCKMI-KPFFHSLSEKYSNVIFLEVDVDDC--QDVASECEV--------------KSMPTFQFFKKGQKVGEFSGANKEKLEATINELV---

General information: TITO was launched using: RESULT: Template: 1ERV.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 : 351 22642 64.51 257.29 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 64.51 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.368

(partial model without unconserved sides chains): PDB file : Tito_1ERV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ERV-query.scw PDB file : Tito_Scwrl_1ERV.pdb: