Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTIRQVAEKAGVSTSTVSRYISQNGYVSQKASQKIEQAIRELHYVPNFLAQSLKTKKNQLVGLLLPDISNPFFPRLARGVEEFLKEQGYRVMLGNTNNKSHLEEEYLNVLLQSNAAGIITTHDF-TKNHPEIDIPVVVVDRVNQETQYGVFSDNKEGGKLAAQAIWTAGATNILLIRGPLDKADNLNQRFQGSQNYLLNKGARFA-IEDSASFDFAEIQIEAKTLLDHHPDIDSIIAPSDIHAIAYLHEILNRGKRIPEDVQIIGYDDILMSQFIYPSLSTIHQSSYIMGQKAAELIFKITNQLPITNKRIKLPVHYVERETLRRKIDE 3CTP Chain:A ((60-325)) ----------------------------------------------------------SKTIGLMVPNISNPFFNQMASVIEEYAKNKGYTLFLCNTDDDKEKEKTYLEVLQSHRVAGIIASRSQCEDEYANIDIPVVAFENHILDNIITISSDNYNGGRMAFDHLYEKGCRKILHIKGPEVF-EATELRYKGFLDGARAKDLEIDFIEFQHDFQVKMLEEDI-NSMKDIVNYDGIFVFNDIAAATVMRALKKRGVSIPQEVQIIGFDNSFIGELLYPSLTTINQPIEALAYTIIELLIKIINGEGVLIEDYIMEVKLIERETTIS----

General information: TITO was launched using: RESULT: Template: 3CTP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -123319 for 2288 contacts (-53.9/contact) + 2D Compatibility (PS) -28842 + (NN) -17795 + (LL) 5244 1D Compatibility (HY) -18800 + (ID) 4150 Total energy: -187662.0 ( -82.02 by residue) QMean score : 0.574

(partial model without unconserved sides chains): PDB file : Tito_3CTP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CTP-query.scw PDB file : Tito_Scwrl_3CTP.pdb: