Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKPRKVMIIGAGNVGTAAAHAFVNQKFVEELILVDLNKERVEGNRKDLADAAAF-MPGKMDITVRDASDCADVDIAVITVTAGPLKEGQTRLDELRSTSRIVSGIVPEMMKGGFNGIFLIATNPCDIITYQVWKLSGLPRERVLGTGVWLDTTRLRRLLAEKLDIAAQSIDAFILGEHGDSQFPVWSHSSIYGKPVNEY--SLEKLGESLDLKQIGETARDTGFEIYHQKGCTEYGIGGTIVEICRHIFSGSQRALTVSCVLDGEYGESGLAIGVPAVLSQNGVKEIISLKLDEQEQQAFANSVSVIKKSIASI 4M1Q Chain:A ((26-329)) -KTSRVVIIGTGAVGSSYAFSMINQNVTDEMVLIDLDKRKTEGDAMDLNHGIPFGAPTK--VWAGDYGDCKSADIVVITAGAAQ-KPGETRLDLVEKNANIFKGIVDQVMGSGFNGIFIIATNPVDVLAYATWKFSGLPKERVIGSGTILDTARFRFLLSEYFDIDVRNIHGYIMGEHGDTELPVWSQTRIGSEPISRYMDKYKPDGSNKDLDEIFVNVRDAAYHIIERKGATHYAIAMGLARLTKAILRNEQSILTVSTLMEGEYDLDDVYIGVPAIVSQKGVERAIEIDLNDEEMKKLHHSSNTLK------

General information: TITO was launched using: RESULT: Template: 4M1Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -253484 for 2580 contacts (-98.2/contact) + 2D Compatibility (PS) -32212 + (NN) -7901 + (LL) 1076 1D Compatibility (HY) -27600 + (ID) 6300 Total energy: -326421.0 ( -126.52 by residue) QMean score : 0.535

(partial model without unconserved sides chains): PDB file : Tito_4M1Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4M1Q-query.scw PDB file : Tito_Scwrl_4M1Q.pdb: