Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRHTRFHPIKLAWITAVVAGLMVGVATPADAEPGQWDPTLPALVSAGAPGDPLAVANASLQATAQATQTTLDLGRQFLGGLGINLGGPAASAPSAATTGASRIPRANARQAVEYVIRRAGSQMGVPYSWGGGSLQGPSKGVDSGANTVGFDCSGLVRYAFAGVGVLIPRFSGDQYNAGRHVPPAEAKRGDLIFYGPGGGQHVTLYLGNGQMLEASGSAGKVTVSPVRKAGMTPFVTRIIEY 3S0Q Chain:A ((265-472)) ---------------------------------GLWDPTLPMIPSANIPGDPIAVVNQVLGISATSAQVTANMGRKFLEQLGILQPTDTGITNAPAGSAQGRIPRVYGRQASEYVIRRGMSQIGVPYSWGGGNAAGPSKGIDSGAGTVGFDASGLVLYSFAGVGIKLPHYSGSQYNLGRKIPSSQMRRGDVIFYGPNGSQHVTIYLGNGQMLEAPDVGLKVRVAPVRTAGMTPYVVRYIEY

General information: TITO was launched using: RESULT: Template: 3S0Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87380 for 1803 contacts (-48.5/contact) + 2D Compatibility (PS) -22164 + (NN) -14518 + (LL) 2868 1D Compatibility (HY) -17600 + (ID) 6200 Total energy: -144994.0 ( -80.42 by residue) QMean score : ?

(partial model without unconserved sides chains): PDB file : Tito_3S0Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3S0Q-query.scw PDB file : Tito_Scwrl_3S0Q.pdb: