Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKWEEKRDMVKIATWYYHYGWTQAQIAKKIGISRSIISKTLQRAKDLGIVEIFIKDETYYTVDLEQKLEEKFGLEEAIVVATHDMSEEEALNFLAKEAAYTLSKRIAKVKTLGISWGKTIRKFANEFPFIPHKDLTIIPLIGGMGSSDIDLHSNQICYDLKKKMKCHSKYLYAPALVEDTEMKTDLSKNKYISEVLEEGKTVDMAIVGVSSPYNHSTMEEIGYINSEDIEELRYKD-VVGDINS-RFFTADGKEAKTEINTHVIGLSLEELKNIPTVVALANGLQKKEALVAALNAGLIDVIVITDRMAEYILQKND 3KV1 Chain:A ((9-260)) ------------------------------------------------------------SVQLEQKLVEKFNLKRALISLDQPNTNEQRKQVAALVSSY-LNNNLQEGMAVAVGQGQNVAAVADHAGIVTQRNARFVSAIGGTH----IINADHICRRLAKKYGGSSETLYAPAYVNDPSLRSAFMEHATIKETLSQARKAEFALVGIGDMDENSHMVKLGFFTPKEFVEARLNDGIVGDIGGFDFFKLDGTDADTLMRGRVIGLEMEDLRQIPNVVAMASESRKALSIMGALRTGVIDVLATSVSCAMALL----

General information: TITO was launched using: RESULT: Template: 3KV1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -139822 for 2218 contacts (-63.0/contact) + 2D Compatibility (PS) -27380 + (NN) -11034 + (LL) 5788 1D Compatibility (HY) -18400 + (ID) 3800 Total energy: -194648.0 ( -87.76 by residue) QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_3KV1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KV1-query.scw PDB file : Tito_Scwrl_3KV1.pdb: