Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDREQIIALQHQRFATKKYDPNRRISEKDWEVLVEVGRLAPSSIGLEPWKMLLLKNERMKEDLKPMAWGGLSSLE----GASHFVIYLARKGVTYDSDYVKKVMHEVKKRDYDTHSRFA------------QIIKNFQENDIKLNSERSLFDWASKQTYIQMANMMMAAAMLGIDSCPIEGYDQEKVEAY--LEEKGYLNTAEFGVSVMASFGYRNQE----ITPKTRWKTEVIYEVIE 1OO6 Chain:A ((3-207)) -----IISVALKRHSTKAFDASKKLTPEQAEQIKTLLQYSPSSTNSQPWHFIVASTEEGKARVAKSAAGNYVFNERKMLDASHVVVFCAKTAM--DDVWLKLV---VDQEDAD--GRFATPEAKAANDKGRKFFADMHRKDLHDDAE-----WMAKQVYLNVGNFLLGVAALGLDAVPIEGFDAAILDAEFGLKEKGYTSL------VVVPVGHHSVEDFNATLPKSRLPQNITLTEV-

General information: TITO was launched using: RESULT: Template: 1OO6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -51277 for 1306 contacts (-39.3/contact) + 2D Compatibility (PS) -20116 + (NN) -10996 + (LL) 1884 1D Compatibility (HY) -11600 + (ID) 2950 Total energy: -95055.0 ( -72.78 by residue) QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_1OO6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OO6-query.scw PDB file : Tito_Scwrl_1OO6.pdb: