Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLERYANEEMKALWNEQTKFETYLEVEKAVVRAWNKLGQIQDSDCEKICL-KAAFNLERIKEIEKTTKHDLIAFTTCVAESLGEESRFFHYGITSSDCIDTAMALLMTKSLKLIQKGVKNLYETLKNRALEHQDTLMVGRSHGVFGEPITFGLVLALFADEIKRHLKALDLTMEFISVGAISGAMGNFAHAP----LELEELACGFLGLKTANISNQVIQRDRYARLACDLALLASSCEKIAVNIRHLQRSEVYEVEEAFSAGQKGSSAMPHKRNPILSENITGLCRVIRSFTTPMLENVALWHERDMSHSSVERFALPDLFITSDFMLSRLNSVIENLVVYPKNMLKNLALSGGLVFSQRVLLELPKKGLSREESYSIVQENAMKIWEVLQQGAFKNADENLFLNALLNDERLKKYLNESEIRACFDYSYYTKNVGAIFKRVFG 1DOF Chain:A ((6-396)) FDWRYGSEEIRRLFTNEAIINAYLEVERALVCALEELGVAERGCCEKVNKASVSAD--EV--------HDILSLVLLLEQKSG--CRYVHYGATSNDIIDTAWALLIRRALAAVKEKARAVGDQLASMARKYKTLEMVGRTHGQWAEPITLGFKFANYYYELYIACRQLALAEEF-IRAKIGGAVGTMASWGELGLE-VRRRVAERLGLPHHVITTQVAPRESFAVLASALALMAAVFERLAVEIRELSRPEIGEVVE----GG---------ANPTASERIVSLARYVRALTHVAFENVALWHERDLTNSANERVWIPEALLALDEILTSALRVLKNVYIDEERITENLQKALPYILTEFHMNRMIKEGASRAEAYKKAKEVKALTFEYQ--KW--------PVERLIEDALSLKLC---------------------------

General information: TITO was launched using: RESULT: Template: 1DOF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -205860 for 3035 contacts (-67.8/contact) + 2D Compatibility (PS) -38793 + (NN) -12453 + (LL) 4560 1D Compatibility (HY) -22800 + (ID) 6250 Total energy: -281596.0 ( -92.78 by residue) QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_1DOF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1DOF-query.scw PDB file : Tito_Scwrl_1DOF.pdb: