Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKFAVIQFPGS--NCDLDMLHAIRDSLG----EEAEYIWHAE-------------------TSLAGFDAVLLPGGFSYGDYLRTGAIAKFSSIMPEVLRFAEMGKPVLGVCNGFQILTEIGLLPGALIRNNNLH---------------------------FICK-TVPLRVANASTMFTELYEEGEIIQVPVAHGEGNYYCDDETLLKLKENNQIVFTYDSVNPNG-SRADIAGIVNERGN-VLGMMPHPERAVEEIIGGTDGLRLFESVVKAWKEEQVNA 2V4U Chain:A ((299-553)) CSIALVGKYTKLRDCYASVFKALEH-SALAINHKLNLMYIDSIDLEKITETEDPVKFHEAWQKLCKADGILVPGGFGIRGT---------LGKLQAISWARTKKIPFLGV-LGMQLAVIE--FARNCLNLKDADSTEFRPNAPVPLVIDMPEHNPGNLGGTMRLGIRRTVFKTE-NSILRKLYG--DVPFIEERHRHR-FEVNPNLIKQFEQNDLSFVGQD---VDGDRMEIIEL---ANHPYFVGVQFHPEFSSRP----MKPSPPYLGLLLAATGNLNA-

General information: TITO was launched using: RESULT: Template: 2V4U.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -106743 for 1626 contacts (-65.6/contact) + 2D Compatibility (PS) -21132 + (NN) -6148 + (LL) 1480 1D Compatibility (HY) -8800 + (ID) 1400 Total energy: -142743.0 ( -87.79 by residue) QMean score : 0.428

(partial model without unconserved sides chains): PDB file : Tito_2V4U.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2V4U-query.scw PDB file : Tito_Scwrl_2V4U.pdb: