Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKIAFVFPGQGAQKVGMGQDVAAEYPEAKKIYDDADERLGFSITEIITEGPIELLTKSENAQPALVSTSVAILRAL--ETYGVKADYVAGHSLGEYSALVAGGFLEASDAIYLVRKRGELMEAAVP-NGAGAMAAVLGVDRETLKTITEEVTKEGDAVQLANLNCPGQIVISGTTAGVEKAGEKAKESGAKRVLPLAVSGPFHSSLMEPAALAFRDVLAEVKISDGQIPVVNNVDAKETTDKSEISDKLIKQIYSPVLWEDIVEELIKNGVDTFVEIGSGKVLAGLIKKINRDVTVLSAGDAESVKSVAATLKGE 1NM2 Chain:A ((1-310)) -HMLVLVAPGQGAQTPGFLTDWLAL-PGAADRVAAWSDAIGLDLAHFGTKADADEIRDTSVAQPLLVAAGILSAAALGT---GFTPGAVAGHSVGEITAAVFAGVLDDTAALSLVRRRGLAMAEAAAVT-ETGMSALLGGDPEVSVAHLE-----RLGLTPANVNGAGQIVAAGTMEQLAALNEDKPEGVR-KVVPLKVAGAFHTRHMAPAVDKLAEAAKALTPADPKVTYVSNKDGRAVASGTEVLDRLVGQVANPVRWDLCMETFKELGVTAIIEVCPGGTLTGLAKRALPGVKTLALKTPDDLDAAREL----

General information: TITO was launched using: RESULT: Template: 1NM2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -152924 for 2748 contacts (-55.6/contact) + 2D Compatibility (PS) -32347 + (NN) -13319 + (LL) 1128 1D Compatibility (HY) -12000 + (ID) 4550 Total energy: -214012.0 ( -77.88 by residue) QMean score : 0.571

(partial model without unconserved sides chains): PDB file : Tito_1NM2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NM2-query.scw PDB file : Tito_Scwrl_1NM2.pdb: