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

General information: TITO was launched using: RESULT: Template: 1OOQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -54421 for 1301 contacts (-41.8/contact) + 2D Compatibility (PS) -20069 + (NN) -10411 + (LL) 1884 1D Compatibility (HY) -11600 + (ID) 2950 Total energy: -97567.0 ( -74.99 by residue) QMean score : 0.454

(partial model without unconserved sides chains): PDB file : Tito_1OOQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1OOQ-query.scw PDB file : Tito_Scwrl_1OOQ.pdb: