Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNRKDLLSVLDFTVNDVGNIIELAGQYLENKAANGRILENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLPVKSSSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIVNMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMFGAKICLVAPPTLICKHFPEVDSIYYSLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYLYGLDSQKLLCAKSNAIVMHPGPINRGIEISSDITD---HIILQQVEFGLAIRKAVLHYYRPC 3R7D Chain:C ((2-286)) ----KHLTTMSELSTEEIKDLLQTAQELKSGKTDNQ--LTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSE--WQDEENTFGTYVSMDEAVESSDVVMLLRIQNERHQSAV---SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT

General information: TITO was launched using: RESULT: Template: 3R7D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -199986 for 2325 contacts (-86.0/contact) + 2D Compatibility (PS) -31041 + (NN) -15742 + (LL) 1080 1D Compatibility (HY) -19200 + (ID) 5400 Total energy: -270289.0 ( -116.25 by residue) QMean score : 0.552

(partial model without unconserved sides chains): PDB file : Tito_3R7D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7D-query.scw PDB file : Tito_Scwrl_3R7D.pdb: