Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILRLHEVARSHGAGRQR-YRLRVPALELRAGRQLAIVGPSGCGKSTLLDLLALALAPDPGGRFEFLAGERPQDIAALWRDGRQDRLAALRRQHCGYVLQSGGLLEFLDVRRNIGLPCALL--GAPSAE--RVQALA--ERLEIGDQL-DKKPAALSVGQRQRVAIARALAHAPRLLLADEPTAALDPLNAERVMRLLVEQARERGACTVVATHDERLARAAGLEVLAIRWQREADDSVGACLEEVG 1F3O Chain:A ((2-210)) --IKLKNVTKTYKMGEEIIYALKNVNLNIKEGEFVSIMGPSGSGKSTMLNIIGCLDKPTEGEVY--IDNIKTNDLD-------DDELTKIRRDKIGFVFQQFNLIPLLTALENVELPLIFKYRGAMSGEERRKRALECLKMAELEERFANHKPNQLSGGQQQRVAIARALANNPPIILADEPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVARFGERIIYLKDGEVEREEKLRGF-----

General information: TITO was launched using: RESULT: Template: 1F3O.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -94420 for 1527 contacts (-61.8/contact) + 2D Compatibility (PS) -21573 + (NN) -10178 + (LL) 1472 1D Compatibility (HY) -15600 + (ID) 3950 Total energy: -144249.0 ( -94.47 by residue) QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_1F3O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F3O-query.scw PDB file : Tito_Scwrl_1F3O.pdb: