Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILREFCAENLTDLTRLDKAIISRVELCDNLA-AGGTTPSYGVIKEANQYLHEKGISVAVMIRPRGGNFVYNDLELRIMEEDILRAVELESDALVLGILTSNNHIDTEAIEQLLPATQ--GLPLVFHMAFDVIPKSDQKKAIDQLVALGFTRILLHGSSNGEPI-IENIKHIKALVEYANNRIEIMVGGGVT-AENYQYICQETGVRQAHGTRITQ 3QJA Chain:A ((76-242)) -----------KLAQAYQDGGARIVSVVTEQRRFQG---SLDDLDAVRAS---VSIPVLR------KDFVVQPY-------QIHEARAHGADMLLLIVAA----LEQSVLVSMLDRTESLGMTALV-----EVH--TEQEA-DRALKAGAKVIGVNARD--LMTLDVDRDCFARIAPGLPSSVIRIAESGVRGTADLLAYAG-AGADAVLVGEGLV

General information: TITO was launched using: RESULT: Template: 3QJA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110796 for 1258 contacts (-88.1/contact) + 2D Compatibility (PS) -17107 + (NN) -3403 + (LL) 3312 1D Compatibility (HY) -3200 + (ID) 1100 Total energy: -132294.0 ( -105.16 by residue) QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_3QJA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QJA-query.scw PDB file : Tito_Scwrl_3QJA.pdb: