Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ----------------------------MSQANELLIGAGPDGQPVGQAWRLANR-----HGLIAGATGTGKTVTLQHLAESFSDAGVAVFAADIKGDLCGIAAPGNPQGKVAERIASMPWLNYQPKAYPTTLWDIAGKTGHPLRTTISEMGPLLLANLLELTDSQQAALFAAFQVADREGLLLLDLKDLKALLNHLKDNPEILGEDRALFTGASGQALLRRLATLEQQGAEAFFGEPALQLEDILRPEPDGRGRIHLLDASRLVHEAPKVYATFLLWLLAELFEQLPERGDADKPVLALFFDEAHLLFNGTPKALRDRLEQVVRLIRSKGVGVYFVTQSPGDLPDDVLAQLG--LRIQHGLRAFTAKEQKSLRAVADGFRPNPAFDTLGVLTELGIGEALVGTLEEKGTPAMVQRVAVAPPYSRIGPLSDSERAELVQRSPLKGRYDQPIDRESAYEVLANK-AGAKPEVQGQATAQQESSSGVGGMAGQILGSLLSNSTVKSAMRQAANQLSRELVRGLLGSLMGGKKRR--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- 4NH0 Chain:A ((246-1147)) SANMTLTSLLHIDNPYNLDPAVLWRPRPQRNRLRVPIGLDADGRPLELDIKESAQGGMGPHGLCIGATGSGKSELLRTLVLALA-------------------------------------MTHSPEVLNFVLVDFKG------------------------------------------GATFLGMEGLRHVSAIITNLEEELPLVDRMYDALHGE-MVRRQEHLRHSGNYA-------SLRDYEKARMEGAPLPPM-------------------------------------PTLFIVLDEFSELLSAKPD-FAELFVMIGRLGRSLGVHLLLASQR---LEEGKLRGLDTHLSYRIGLRTFSAMESRVVLGVPDAYELPP---------SPGNGYLKFAT----------------EPLVR------------FKAAYVSGPVDEE--SESLFDVVVRQLAGHGPEPHQIWLPPLDVPPT--------LDELLPPLSPSAAHGYTADGWEW---RGRLHAVVGLVDRPFDQRRDPYWLDLSGGAGHVGVAGGPQTGKSTMLRTLITSLALLHTPQEVQFYCLDFGGGTLAGLAELPHVGSVATRLDADRIRRTVAEVSALLEQREQEFTERGIDSMATYRRLRATGEYAGDGFGDVFLVVDNWLTLRQDYEALEDSITQLAARGLGYGIHVVLSSNKWSEFRTSIRDLLGTKLELRLGDPYESEVDRKKAANVPENRPGRGLTRDGYHFLTALPRIDGDTSAETLTEGIATTVKTIREAWHGPTAPPVRMLPNVLPAAQLPSAAESGTRIPIGIDEDSLSPVYLDFNTDPHFLVFGDTECGKSNLLRLITAGIIERYTPQQARLIFIDYSRSLLDVATTEHQIGYAASSTAASSLVRDIKGAMEARLPPPDLTPEQLRSRSWWTGAELFLVVDDYEMVATSDNPLRPLAELLPQARDIGLHLIIARSMGGAGRALYEPIIQRIKEMASPGLVMSGNKDEGILLGNVKPHKLPQGRGYFVERRSGTRLIQTAYRES

General information: TITO was launched using: RESULT: Template: 4NH0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -32582 for 2424 contacts (-13.4/contact) + 2D Compatibility (PS) -33036 + (NN) -5783 + (LL) 12688 1D Compatibility (HY) -17200 + (ID) 4200 Total energy: -80113.0 ( -33.05 by residue) QMean score : 0.315

(partial model without unconserved sides chains): PDB file : Tito_4NH0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NH0-query.scw PDB file : Tito_Scwrl_4NH0.pdb: