Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPVFICEDNRMQRERLTKYIEDYIMVEHFDMKLELSTGDPFELVSRMPTHQGM-GLYFLDIDLGQPDMNGFELAQEIRKFDPRGFIIFITTHAELSYMTFTYKVEALDYIIKDDIDL-LHDRVLACMKQAEERISNDQDMQKYFTFKVSDKKIIHELLDDILFFETAPTIHKVILHGKNRQVEFYGKLKNIEKMLDESFYRCHRSYIVNKKNIHELDTTKGVVKMSNGENCYASSKLIKSLSL 3A10 Chain:A ((1-113)) MKRILVVDDEPNIRELLKEELQEE----GYEIDTAENGEEALKKFF-----SGNYDLVILDIEM--PGISGLEVAGEIRKKKKDAKIILLTAYSHYRSDMSS--WAADEYVVKSFNFDELKEKVKK----------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3A10.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83751 for 849 contacts (-98.6/contact) + 2D Compatibility (PS) -11873 + (NN) -2051 + (LL) 9860 1D Compatibility (HY) -6000 + (ID) 1300 Total energy: -95115.0 ( -112.03 by residue) QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_3A10.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3A10-query.scw PDB file : Tito_Scwrl_3A10.pdb: