Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTETLLSIKDLSITFTQYGRFLKPFQSTPIQALNLEIKKGELLAIIGASGSGKSLLAHAIMDILPKNASVTGDMIYRGQSLNSKR--IKQLRGKDITLIPQSVNYLDPSMKVKHQVRLGISE----NSKATQE---GLFQQFGLKESDGDLYPFQLSGGMLRRVLFTTCISDKVSLIIADEPTPGLHPDALQMVLDQLRSFADKGISVIFITHDIVAASQIADRITIFKEGKAIETA-PASFFSGNGEQLQTEFARSLLRSLPQQEFLKGVTHDLRG 4YMS Chain:J ((17-240)) -----------------------------LKGVTLKVNKGEVVVIIGPSGSGKSTLLRCI-NLLEE--PTKGEVFIDGVKINNGKVNINKVRQK-VGMVFQHFN-LFPHLTAIENITLAPVKVKKMNKKEAEELAVDLLAKVGLLDKK-DQYPIKLSGGQKQRLAIARALAMQPEVMLFDEPTSALDPEMVKEVLNVMKQLANEGMTMVVVTHEMGFAREVGDRVIFMDDGVIVEEGTPEEIFYRAKNERTREFLSKIL------------------

General information: TITO was launched using: RESULT: Template: 4YMS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -144826 for 1664 contacts (-87.0/contact) + 2D Compatibility (PS) -23627 + (NN) -17297 + (LL) 3112 1D Compatibility (HY) -19200 + (ID) 3150 Total energy: -204988.0 ( -123.19 by residue) QMean score : 0.451

(partial model without unconserved sides chains): PDB file : Tito_4YMS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4YMS-query.scw PDB file : Tito_Scwrl_4YMS.pdb: