Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIDWQKEVEARKEDLLEDLKNLLRVNSERDDSKVTPDAPFGPGPRDALKHMLAYGERDGFKVKNVD-------------NYAGHI-DLG--EGDETLGIFGHMDVVPAG--DGWDTDPYEPVIKDGKIFARGSSDDKGPSMAAYYAMKIIKELDLKLSKKVRFVVGSDEESGWGDMAYYFEH--E---EEPDFGFSPDAEFP------IINGEKGNVSLALRFKGDNAGDYVLKSFVSGLRENMVPGTATAALQVPSADAAIAMEEAFYQFIEANPVSGTIEADNTYV--KIELVGKGAHGASPQS-GINAGSFLALFLDNYEFLGSAKQFIHVAA----------AYVHED--FYG----EKLGV---------AYEDEKMGKLTMNAGLFAF----EE--NGTEEANFINMNFRFPKGVTVDGLQSDIEQTVGQEG------ATVTRGA--RVMEPHYVPMDDPLVATLLQVYEDHTGEKGYEQIIGGGTYGRL-LK-----RGVAYGAMFPGYTDTMHQANEFMSLDDLFRATAIYADAIYRLAK 2ZOG Chain:A ((7-476)) ALKAVFQYIDENQDRYVKKLAEWVAIQSVSAWPE------KRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDGSEIPLPPILLGKLGSDPQKKTVCIYGHLDVQPAALEDGWDSEPFTLVEREGKLYGRGSTDDKGPVAGWMNALEAYQKTGQEIPVNLRFCLEGMEESGSEGLDELIFAQKDKFFKDVDYVCISDNYWLGKNKPCITYGLR---------------------------------------------------------------------GICYFFIEVECSDKDLHSGVYGGSVHEAMTDLISLMGCLVDKK-GKILIPGINDAVAPVTDEEHALYDHIDFDMEEFAKDVGAETLLHSCKKDILMHRWRYPSLSLHGIEGAFSGSGAKTVIPRKVVGKFSIRLVPDMIPEVVSEQVSSYLSKKFAELQSPNKFK-VYMGHGGKPWVSDFNHPHYQAGRRALKTVFGVEPDLTREGGSIPVTLTFQEATGKNVMLLPVGSADD--GAHSQNEKLNRLNYIEGTKMLAAYLYEVSQ

General information: TITO was launched using: RESULT: Template: 2ZOG.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 : 1751 42944 24.53 109.27 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 24.53 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.437

(partial model without unconserved sides chains): PDB file : Tito_2ZOG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZOG-query.scw PDB file : Tito_Scwrl_2ZOG.pdb: