Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRS-AKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDA--SPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQRIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY 3GW3 Chain:A ((140-303)) ----------------LTRQRLAGR--VPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRW--LYQRPQASHQLLRILTDAL---VPYLVGQVVAGAQALQLFESHAGHLGPQLFNKFALP----YIRDVAKQVKARL-REAGLAPVPMIIFAKDGHFALEELAQAGYEVVGL-DWTVAPKKARECVGNTVTLQG------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3GW3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -51278 for 1241 contacts (-41.3/contact) + 2D Compatibility (PS) -16684 + (NN) 4645 + (LL) 6472 1D Compatibility (HY) -5200 + (ID) 2450 Total energy: -64495.0 ( -51.97 by residue) QMean score : 0.309

(partial model without unconserved sides chains): PDB file : Tito_3GW3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GW3-query.scw PDB file : Tito_Scwrl_3GW3.pdb: