Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKINDFPHDNNFWKVEWIGGVYNDIDGEPRIRIYLAQIKSNIERQKTLYNSSLEVRNQQNISSVHDVKIGLIQFIPIGSVWKNGILDQSFTAQYEQFNFNSDTPSEVCFQS---QYGGIAETGLNNTTEWNNHLNDFHYRIVNSEARALGNYINVFYDYNGLSRIYIPSIVILQACYITSPKS----ARHIIFG----QINKLL-DPETSGFIDKE------------TFRIHLHRDYKDIEAPMIANLATNFNAKMGLRTLRQSLV---------KESNITSISTPKRLKISFPFSNDFS-IKVKGKYIMENNKIYGFFVTQIIEFSTKFD-----FTKLVIFRK---NSNQKGKEKAENLQNAYEGCNAVRPSHSESLDDKDESQPLIFTHDQVSNQNLPQSIDFPLCSNISNLEVLKEDKDIQYYQNASYTNLNLRPSNTTSTGPAISSNNGVSELQIEPS--LPVDLEYFFDVLEILNKLGYQFKSIAVNNSRDHPRGIINQFNRFIKNLH-KWHLQDDDQTPRPFIVAEMIYKG------------AFYYLLDIAPRKGAALSAQLIRAYTG---------EQITPTAFA----ILLNDVARTSPKGWSVLDHAKYSQKWQHFRIEHNRNNKPELVAKNIIKKLG---------------- 2QYU Chain:A ((8-627)) ------------------------ATSSPSSPADWAKKLTDAVLRQKA--GETLT-AADRDFSNADFRNITFSKILPPSFMERDGDIIKGFNFSNSKFT-YSD-ISHLHFDECRFTYSTLSDVVCSNTKFSNSDMNEVFLQY-SITTQQQPSFIDTTLKNTLIRHKANLSGVILNEPDNSSPPSVSGGGNFIRLGDIWLQMPLLWTENAVDGFLNHEHNNGKSILMTIDSLPDKYSQEKVQAMEDLVKSLRGGRLTEACIRPVESSLVSVLAHPPYTQSALISEWLGPVQERFFAHQCQTYNDVPLPAPDTYYQQRILPVLLDSFDRNSAAMTTHSGLFNQVILHCMTGVDCTDGTRQKAAALYEQYLAHPAVSPHIHNGLFGNYDGSP---------DWTTRAADNFLLLSSQDS------DTAMMLSTDTLLTMLNPTPDTAWDNFYLLRAGENVSTAQISPVELFRHDFPVFLAAFNQQATQRRFGELIDIILSTEEHGELNQQFLAATNQKHSTVKLIDDASVSRLATIFDPLLPEGKLSPAHYQHILSAYHLTDATPQKQAETLFCLSTAFARYSSSAIFGTEHDSPPALRGYAEALMQKAWELSPAIFP--SSEQFTEWSDRFHGLHGAFTCTSVVADSMQRHARKYFPSVLSSILPLAWA

General information: TITO was launched using: RESULT: Template: 2QYU.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 : 2477 65269 26.35 122.23 target 2D structure prediction score : 0.52 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 26.35 2D Compatibility (Sec. Struct. Predict.) : 0.52 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.235

(partial model without unconserved sides chains): PDB file : Tito_2QYU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QYU-query.scw PDB file : Tito_Scwrl_2QYU.pdb: