Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIIIGNASKELGKLIANKLNVQPFSAQVSKFADGAINAEVESNLCSQEVYIIQSISPPVNDHLMELLFIIDAVKRSGTKRITTIIPYYGYSRQDRIIK-NNNMQSALNAKLVANLIQTAGASSVAVIDLHSSQIEGFFDVPLTNLSCFEAFADSIHI---ENLAIVAPDVGAIGRARAFAKTLEKKYEIKLSDKIIIIDKYREKAGTSHVMNVIGEATNKNCVIVDDIVDSGGTLCNAALALKNRRARSVISCITHGVLSGNAIEKISSSSLDKLVTTDTIFHKL--EKTDKIEIVSIANILTHFIQGGKDAS 3DAH Chain:A ((8-309)) LMVFTGNANPALAQEVVKILGIPLGKAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRITAAIPYFGYARQDRRPRSAR---VAISAKVVANMLEIAGVERIITMDLHADQIQGFFDIPVDNIYATPILLGDLRKQNYPDLLVVSPDVGGVVRARALAKQLN--------CDLAI--------------------EGRTCVIMDDMVDTAGTLCKAAQVLKERGAKQVFAYATHPVLSGGAADRIAASALDELVVTDTIPLSAESLACPKIRALSSAGLLAETFSRIRRGD

General information: TITO was launched using: RESULT: Template: 3DAH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -233632 for 2274 contacts (-102.7/contact) + 2D Compatibility (PS) -30346 + (NN) -15185 + (LL) 2372 1D Compatibility (HY) -22400 + (ID) 5650 Total energy: -304841.0 ( -134.05 by residue) QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_3DAH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3DAH-query.scw PDB file : Tito_Scwrl_3DAH.pdb: