Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPLSIKDDEYKPPKFNLFGKISGWFRSILSDKTSRNLFFFLCLNLSFAFVELLYGIWSNCLGLISDSFHMFFDSTAILAGLAASVISKWRDNDAFSYGYVRAEVLAGFVNGLFLIFTAFFIFSEGVERALAPPDVHH-ERLLLVSILGFVVNLIGIFVFKHGGHGHSHGSGHGHSHSLFNGALDQAHGHVDHCHSHEVKHGAAHSHDHAHGHGHFHSHDGPSLKETTGPSRQILQGVFLHILADTLGSIGVIASAIMMQNFGLMIADPICSILIAILIVVSVIPLLRESVGILMQRTPPLLENSLPQCYQRVQQLQGVYSLQEQHFWTLCSDVYVGTLKLIVAPD---ADARWILSQT-HNIFTQAGVRQLYVQIDFAAM 3J1Z Chain:P ((7-290)) -----------------------------YDFWVKLASRASVATALTLITIKLLAWLYSGSASMLASLTDSFADTLASIINFIAIRYAIVPADHDHRYGHGKAEPLAALAQSAFIMGSAFLLLFYGGERLLNPSPVENATLGVVVSVVAIVLTLALVLLQKRAL---------------------------------------------------------------AATNSTVVEADSLHYKSDLFLNAAVLLALVLSQ-YGWWWADGLFAVLIACYIGQQAFDLGYRSIQALLDRELDEDTRQR--IKLIAKEDPRVLGLHDLRTRQAGKTVF-IQFHLELDGNLSLNEAHSITDTTGLRVKAAFEDAEVIIHQDPVQV

General information: TITO was launched using: RESULT: Template: 3J1Z.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -213474 for 2103 contacts (-101.5/contact) + 2D Compatibility (PS) -28604 + (NN) -5637 + (LL) 2336 1D Compatibility (HY) -10800 + (ID) 2600 Total energy: -258779.0 ( -123.05 by residue) QMean score : 0.242

(partial model without unconserved sides chains): PDB file : Tito_3J1Z.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3J1Z-query.scw PDB file : Tito_Scwrl_3J1Z.pdb: