Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYL-YNIRGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVIS-GMETVDKIASVEVTKSDQPKEKITITSIKVIKDYKFK 3BKP Chain:A ((21-192)) --------------------------------------------------------------------------RGKVVLHTSLGDLDVELWARECPLACRNFVQLCLEGYYVNTIFHRVVKDFIVQGGDPTGTGRGG------ADTTFD-GKPFDVETHPRLKFRYRGLVGVANLG--TNGNQFFITLARAD------------------------VLNNAYTLFGKVTGHTLYNLMKFNDLEVGKEDRPMTPPFIKSVDVLWNPFED

General information: TITO was launched using: RESULT: Template: 3BKP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -53848 for 1228 contacts (-43.9/contact) + 2D Compatibility (PS) -16956 + (NN) -9362 + (LL) 6840 1D Compatibility (HY) -14000 + (ID) 3250 Total energy: -90576.0 ( -73.76 by residue) QMean score : 0.568

(partial model without unconserved sides chains): PDB file : Tito_3BKP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BKP-query.scw PDB file : Tito_Scwrl_3BKP.pdb: