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 2ZOF Chain:B ((7-476)) ALKAVFQYIDENQDRYVKKLAEWVAIQSVSAWPE------KRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDGSEIPLPPILLGKLGSDPQKKTVCIYGHLDVQPAALEDGWDSEPFTLVEREGKLYGRGSTDDKGPVAGWMNALEAYQKTGQEIPVNLRFCLEGMEESGSEGLDELIFAQKDKFFKDVDYVCISDNYWLGKNKPCITYGLR---------------------------------------------------------------------GICYFFIEVECSDKDLHSGVYGGSVHEAMTDLISLMGCLVDKK-GKILIPGINDAVAPVTDEEHALYDHIDFDMEEFAKDVGAETLLHSCKKDILMHRWRYPSLSLHGIEGAFSGSGAKTVIPRKVVGKFSIRLVPDMIPEVVSEQVSSYLSKKFAELQSPNKFK-VYMGHGGKPWVSDFNHPHYQAGRRALKTVFGVEPDLTREGGSIPVTLTFQEATGKNVMLLPVGSADD--GAHSQNEKLNRLNYIEGTKMLAAYLYEVSQ

General information: TITO was launched using: RESULT: Template: 2ZOF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1749 40866 23.37 103.98 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.66 3D Compatibility (PKB) : 23.37 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.419

(partial model without unconserved sides chains): PDB file : Tito_2ZOF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZOF-query.scw PDB file : Tito_Scwrl_2ZOF.pdb: