Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLRNNLGNSSDSKNEDGSVFSQTEHNIVATYLIMAGMISIISNIIVLGIFIKYKELRTPTNAIIINLAVTDIGVSSIGYPMSAASDLYGSWKFGYAGCQVYAGLNIFFGMASIGLLTVVAVDRYLTICLPDVGRRMTTNTYIGLILGAWINGLFWALMPIIGWASYAPDPTGATCTINW-----RKNDRSFVSYTMTVIAINFIVPLTVMFYCYYHVTLSIKHHTTSDCTESLNRDWSDQIDVTKMSVIMICMFLVAWSPYSIVCLWASFGDPKKIPPPMAIIAPLFAKSSTFYNPCIYVVANKKFRRAMLAMFKCQTHQTMPVTSILPMDVSQNPLASGRI 2I37 Chain:A ((36-323)) -----------------------QFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIY---MFVVHFIIPLIVIFFCYGQLVFT----------ESATTQKAEK-EVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMN---RNCMVTTLCCGKNPLG--------------------

General information: TITO was launched using: RESULT: Template: 2I37.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -209032 for 2073 contacts (-100.8/contact) + 2D Compatibility (PS) -27059 + (NN) 2297 + (LL) 2716 1D Compatibility (HY) -28800 + (ID) 4300 Total energy: -264178.0 ( -127.44 by residue) QMean score : 0.197

(partial model without unconserved sides chains): PDB file : Tito_2I37.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2I37-query.scw PDB file : Tito_Scwrl_2I37.pdb: