Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTNKIAPSILAADYANFANELKRIEETTAEYVHIDIMDGQFVPNISFGADVVSSMRKHSK-LVFDCHLMVVDPERYIEDFAQAGADIMTIHVEATKHIHGALQ-------KIKEAGMKAGVVINPGTPVESLIPIL--DLVDQILIMTVNPGFGGQAFIPEMMSKVKTVAAWRKEYGHHYDIEVDGGIDNTTIKAAAEAGANVFVAGSYLFKASDLPAQVETLRVALDD 4NU7 Chain:A ((9-221)) -----ICPSVLASDLSSLASDAKRMVDAGCDWLHLDIMDGHFVPNISFGPGVVKALRGHLKSAFFDVHLMVSEPEKWIQPFADAGANSITFHWES---VGGDLQRAAELAKRIQARGIKAGLAIKPATKFEDLGEALAGDNFDMLLVMTVEPGFGGQKFMADMLQKVRTA----RSLFPKLNIQVDGGLDGETVKPAASAGANVIVAGTSMFKAENPAALMTFMRDVIAA

General information: TITO was launched using: RESULT: Template: 4NU7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -179578 for 1711 contacts (-105.0/contact) + 2D Compatibility (PS) -22033 + (NN) -11786 + (LL) 920 1D Compatibility (HY) -21200 + (ID) 4950 Total energy: -238627.0 ( -139.47 by residue) QMean score : 0.721

(partial model without unconserved sides chains): PDB file : Tito_4NU7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NU7-query.scw PDB file : Tito_Scwrl_4NU7.pdb: