Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNRKDLLSVLDFTVNDVGNIIELAGQYLENKAANGRILENKTVINLFFEDSTRTLTSFEMAAKSLGANVVTLPVKSSSINKGEDLTDMIKTLNAMNPDYIVVRQKSSGIVNMLAKHVSCLLINAGDGSSEHPTQALADYFVISSHKKQIKNLKIVICGDILHSRVARSNIRLLKMFGAKICLVAPPTLICKHFPEVDSIYYSLIEGIKDADVIMLLRLQKERMNSGCFIPSNREYFYLYGLDSQKLLCAKSNAIVMHPGPINRGIEISSDITD---HIILQQVEFGLAIRKAVLHYYRPC 3R7F Chain:A ((2-286)) ----KHLTTMSELSTEEIKDLLQTAQELKSGKTDNQ--LTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSE--WQDEENTFGTYVSMDEAVESSDVVMLLRIQNERHQSAV---SQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT

General information: TITO was launched using: RESULT: Template: 3R7F.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -212648 for 2380 contacts (-89.3/contact) + 2D Compatibility (PS) -31137 + (NN) -15907 + (LL) 1080 1D Compatibility (HY) -19200 + (ID) 5400 Total energy: -283212.0 ( -119.00 by residue) QMean score : 0.608

(partial model without unconserved sides chains): PDB file : Tito_3R7F.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7F-query.scw PDB file : Tito_Scwrl_3R7F.pdb: