Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFSFLEKNPFFFTLAFIFVFSIAGLVEILPNFFKSA--RPIEGLRPYTVLETAGRQIYIQEGCYHCHSQLIRPFQAEVDRYGAYSLSGEYAYDRPFLWGSKRIGPDLHRVGDYRTTDWHEKHMLDPKSVVPHSIMPAYKHLFIKKSDF-DTAYAEALTQKKVFGVPYDTENGVKLGNVEEAKKAYLEEAKKITADMKDKRVLEAIERGEVLEIVALIAYLNSLGNSRINANQNAK 3MK7 Chain:B ((7-171)) ----LEKNVGLLTLFMILAVSIGGLTQIVPLFFQDSVNEPVEGMKPYTALQLEGRDLYIREGCVGCHSQMIRPFRAETERYGHYSVAGESVYDHPFLWGSKRTGPDLARVGGRYSDDWHRAHLYNPRNVVPESKMPSYPWLVENTLDGKDT--AKKMSALRMLGVPYTEEDIAGARDSVNGKTEMDAMVAYLQVLGTALTNK---------------------------------

General information: TITO was launched using: RESULT: Template: 3MK7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -20385 for 937 contacts (-21.8/contact) + 2D Compatibility (PS) -16991 + (NN) -7730 + (LL) 3552 1D Compatibility (HY) -15600 + (ID) 4250 Total energy: -61404.0 ( -65.53 by residue) QMean score : 0.299

(partial model without unconserved sides chains): PDB file : Tito_3MK7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MK7-query.scw PDB file : Tito_Scwrl_3MK7.pdb: