Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKCIKTLFLSIILVVMGGWYHSAHASDSLSKSPENWMSKLDESKHLTEINMPGSHDSGSFTLTDPVKSVWAKTQGKDYLTQMKSGVRFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSKVTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFNRMGGTYIKSGYGADTSGIQWADNATFETKINNGSLNLKVQDEYKDYYDKKVEAVKNLLAKAKTDSNKDN-VYVNFLSVASGGSAFNSTYNYASHINPEIAKTIKENGKARTGWLIVDYAGYPWPGYDDIVSEIIDSNK 1GYM Chain:A ((13-293)) ------------------------------------WMQPIPDSIPLARISIPGTHDSGTFKLQNPIKQVWGMTQEYDFRYQMDHGARIFDIRGRLTDDNTIVLHHGPLYLYVTLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDP-----IFLKTEGNIKLGDARGKIVLLKRYSGSNEPGGY----NNFYWPDNETFTTTVNQNA-NVTVQDKYKVSYDEKVKSIKDTMDETMNNSEDLNHLYINFTSLSSGGTAWNSPYYYASYINPEIANYIKQKNPARVGWVIQDYINEKWSPL--LYQEVIRANK

General information: TITO was launched using: RESULT: Template: 1GYM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -74264 for 2373 contacts (-31.3/contact) + 2D Compatibility (PS) -30718 + (NN) -16882 + (LL) 2932 1D Compatibility (HY) -24000 + (ID) 6050 Total energy: -148982.0 ( -62.78 by residue) QMean score : 0.417

(partial model without unconserved sides chains): PDB file : Tito_1GYM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GYM-query.scw PDB file : Tito_Scwrl_1GYM.pdb: