Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTGFSVYLGQP-LDEAYIKRMIKQGYQMIFTSVQIPEEDDETKYHYFTKLLNLLKYEQVTYLIDANPSILTPSFYEHLRQYDAQFMIRIDHSTSIEAIEAIMAQGLKCCLNA-----------SIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLVNKKNELIYQFNPKAQIYGFIVGSGLRGPLHKGLPTIEATRHSHPVVAAKLLQETGVSEVLVGDSLIEMRQAKQLIDFCKHRHFTLCIEEVFDTTVTYLFDMCHKVRPDNPENVIRSETSRQICPHSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK 1S3I Chain:A ((1-307)) --MKIAVIGQSLFGQEVYCQLRKEGHEVVGVFTIPDKDGKADPDGLEAEKDGVPVFKFPRW---RARGQALPEVVAKYQALGAELNVLPFCSQFI--PMEVINAPRHGSIIYHPSLLPRHRGASAINWTLIHG--DKKGGFTIFWA----DDGLDTG---DLLLQKECEVLPDDTVSTLYNRFLFPEGIKGMVQAVRLIAEGT-----APRCPQSEEGATYEG------IQKKETAKINW--------------DQPAEAIHNWIRGNDKVPGAWTEACGQKLTFFNSTLNTSGLSTQGEALPIPGAHRPGVVTKAGLILF---GNDDRMLLVKNIQLEDGKMMPASQFFK------------

General information: TITO was launched using: RESULT: Template: 1S3I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122556 for 2354 contacts (-52.1/contact) + 2D Compatibility (PS) -31171 + (NN) -6465 + (LL) 4564 1D Compatibility (HY) -1200 + (ID) 1600 Total energy: -158428.0 ( -67.30 by residue) QMean score : 0.202

(partial model without unconserved sides chains): PDB file : Tito_1S3I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1S3I-query.scw PDB file : Tito_Scwrl_1S3I.pdb: