Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNIRHIRNATAVIEYGGKRILIDPMLSDKGSFDPFPNSPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVL-PKDIKIYAQNEEDASEVERYGFTNVSVFN--D-VTHIGEIELIKTDAQHGHGEI--LKMTGHVHGMILKHSEEPTLYLAADTVWFEGVEKALKTYQPDVVVLNGGANQFFEGGPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK 3KL7 Chain:A ((30-230)) LTITFIKHGSLMLTYDNHSIQVDPVSEYADY--------------------T---TF-PKADIILITHEHGDHLDPKAIQAVEKSDTEIIANEN-SQKKLGKG-----KVLKNGDTDTSISYMKIEAVPAYNTTPGRDKYHPRHRDNGYILTF-DGLRVYIAGDTEDIPEMKD-L--KDIDIAFLPVNQ-------PYTMTVSQAAKAARMFSPKILYPYHYGDT-----KIGELKDALKDSGIDVR--------------

General information: TITO was launched using: RESULT: Template: 3KL7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -137588 for 1644 contacts (-83.7/contact) + 2D Compatibility (PS) -21140 + (NN) -5876 + (LL) 2712 1D Compatibility (HY) -8800 + (ID) 2150 Total energy: -172842.0 ( -105.14 by residue) QMean score : 0.561

(partial model without unconserved sides chains): PDB file : Tito_3KL7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KL7-query.scw PDB file : Tito_Scwrl_3KL7.pdb: