Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTIDWQKEVEARKEDLLEDLKNLLRVNSERDDSKVTPDAPFGPGPRDALKHMLAYGERDGFKVKNVD-----------NYAGHI-DLG--EGDETLGIFGHMDVVPAG--DGWDTDPYEPVIKDGKIFARGSSDDKGPSMAAYYAMKIIKELDLKLSKKVRFVVGSDEESGWGDMAYYFEH--E---EEPDFGFSPDAEF----PIINGEKGNVSLALRFKGDNAGDYVLKSFVSGLRENMVPGTATAALQVPSADAAIAMEEAFYQFIEANPVSGTIEADNTYVKIELVGK--GAHGASPQS-GINAGSFLALFLDNYEFLG-----------------SAKQFIHVAAAYVHED--FYGE-KL--G--VAYEDEKMGKLTMNAGLFAFE-----E-NGTEEANFINMNFRFPKGVTVDGLQSDIEQTVGQEG--------ATVTRGARVMEPHYVPMDDPLVATLLQVYEDHTGEKGYEQIIGGGT--YGRLLK----RGV---AYGAMFPGYTDTMHQANEFMSLDDLFRATAIYADAIYRLAK 3DLJ Chain:A ((13-483)) -LEKVFQYIDLHQDEFVQTLKEWVAIESDSVQPV----PRFRQELFRMMAVAADTLQRLGARVASVDMGPQQLGQSLPIPPVILAELGSDPTKGTVCFYGHLDVQPADRGDGWLTDPYVLTEVDGKLYGRGATDNKGPVLAWINAVSAFRALEQDLPVNIKFIIEGMEEAGSVALEELVEKEKDRFFSGVDYIVISDNLWISKPAITYGTR---------------------------------------------------------------------GNSYFMVEVKCRDQDFHSGTFGGILHEPMADLVALLGSLVDSSGHILVPGIYDEVVPLTEEEINTYKAIHLDLEEYRNSSRVEKFLFDTKEEILMHLWRYPSLSIHGIEGAFDEPGTKTVIPGRVIGKFSIRLVPHMNVSAVEKQVTRHLEDVFSKRNSSNKMVVS-MTLGLHPWIANIDDTQYLAAKRAIRTVFGTEPDMIR-DGSTIPIAKMFQEIVH--VVLIPLGAVDD----GEHSQNEKINRWNYIEGTKLFAAFFLEMAQ

General information: TITO was launched using: RESULT: Template: 3DLJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1707 24867 14.57 63.76 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 14.57 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.412

(partial model without unconserved sides chains): PDB file : Tito_3DLJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DLJ-query.scw PDB file : Tito_Scwrl_3DLJ.pdb: