Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKGSMTAHATPNEPDYPPPPGGPPPPADIGRLLLRCHDRPGIIAAVSTFLARAGANIISLDQHSTAPEGGTFLQRAIFHLPG-LTAAVDELQRDFGST-VADKFGIDYRFAEAAKPKRVAIMASTEDHCLLDLLWRNRRGELEMSVVMVIANHPDLAAHVRPFGVPFIHIPATRDTRTEAEQRQLQLLS-GNVDLVVLARYMQILSPGFLEAIGCPLINIHHSFLPAFTGAAPYQRARERGVKLIGATAHYVTEVLDEGPIIEQDVVRVDHTHTVDDLVRVGADVERAVLSRAVLWHCQDRVIVHHNQTIVF 3W7B Chain:A ((1-284)) ---------------------------MEEARLLVTCPDRPGIVAAVSGFLYAHGANITDLQQHSTDPEGGTFFMRVAFTASHLDL-ARPALERAFQ-EVVASRFQMQWRLAYASERKRTAILVSKPAHALLELLWRYRVGELPMELRLVISNHPDHREEVERFGIPYHHVPVEKGRKEEAEERILALLEAEGVELVVLARYMQILSPGFVERFPMRIINIHHSFLPAFAGADPYRQAYERGVKLIGATAHYVTEELDQGPIIEQDVVRVSHRHSVREMKRLGRELERTVLARAVRWHLEDRILVHENRTVVF

General information: TITO was launched using: RESULT: Template: 3W7B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -239468 for 2191 contacts (-109.3/contact) + 2D Compatibility (PS) -29993 + (NN) -12189 + (LL) -1044 1D Compatibility (HY) -29600 + (ID) 8100 Total energy: -320394.0 ( -146.23 by residue) QMean score : 0.570

(partial model without unconserved sides chains): PDB file : Tito_3W7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3W7B-query.scw PDB file : Tito_Scwrl_3W7B.pdb: