Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKGLLVMDVDSTLIMEEAIDLLAIEAGVGKQVAALTDAAMRGELDFEEALKKRVALLKGLPVTILTDIL-SSIHFTPGAYELIKECHKRQMKVGLVSGGFHETIDILAKQLQVD--YVKANRLGVKGGFLTGEVEGEIVTKEVK----KIKLKEWASENHLDLSQTIAMGDGANDLPMIKSAGVGIAFCAKPI---VREEAAYQINEKNLLKVFDIIDANEN 1L8L Chain:A ((17-215)) -----VCFDVDSTVIREEGIDELAKICGVEDAVSEMTRRAMGGAVPFKAALTERLALIQPSREQVQRLIAEQPPHLTPGIRELVSRLQERNVQVFLISGGFRSIVEHVASKLNIPATNVFANRLKF---YFNGEYAGFDETQPTAESGGKGKVIKFLKEK-FHFKKIIMIGDGATDMEACPPADAFIGFGGNVIRQQVKDNAKWYITDFVELLGELEE-----

General information: TITO was launched using: RESULT: Template: 1L8L.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -81861 for 1500 contacts (-54.6/contact) + 2D Compatibility (PS) -19961 + (NN) -1340 + (LL) 644 1D Compatibility (HY) -14000 + (ID) 3300 Total energy: -119818.0 ( -79.88 by residue) QMean score : 0.358

(partial model without unconserved sides chains): PDB file : Tito_1L8L.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L8L-query.scw PDB file : Tito_Scwrl_1L8L.pdb: