Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence------------MTQEIAKY----NVHTKAHK--RKLIKRWLIAIV---------VLAIIIWAFAGVPSLELKSKSLEILKSIFSGLFHPDISYIYIPDGEDLLRGLLETFAIAVVGTFIAAIICIPLAFLGANNMVKLRPVSGVSKFILSVIR----VFPEIVMALIFIKAVGP--GSFSGVLALGIHSVGMLGKLLAEDIEGL--DFSAVESLKASGANKIKTLVFAVIPQIM---PAFLSLILYRFELNLRSASILGLIGAGGIGTPLIFAIQTRSWDRVGIILIGLVLMVAIVDLISG-------------SIRKRIV------------------------------------------------------------------------------
3ZHE Chain:A ((2-400))QKSDEVTEKFKRYCNQLEKYGQTENVHSPVMAMLRRKGRKQLIEIMKRDGDCTSSINKLWIVGYYHPFQFFIRDKEKNMAIAVLLTMFCGELQEMLSLPDDKY-PALWNMYIGDFHRYMPDEEIQKCLAVGYYSRAIDLDPNQGRAFHVLAGLRADLNVAQKLRLMILGQLADAPYKKGTELLEYLKFPQKESTDKLMVDFVIWALNEKSKRMDYQMTGIKIVNEFKAEIEQKLEFDWSLIMSTCRLASKLAMKKFGFQQFYNCFDTISTLYITIYSRTISSKCLLAEAISWISDSAEILGHLDEQKNEPHFQKLSVFAKTKWNELNDLVMNHINSVFTSMSLTINPSISMTSFLLNGPISEPNVEFLSQLINYLVSVEFPPMEIIHDREESGPLLRRIN


General information:
TITO was launched using:
RESULT:

Template: 3ZHE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206922 for 1930 contacts (-107.2/contact) +
2D Compatibility (PS) -28093 + (NN) -11771 + (LL) 176
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -257960.0 ( -133.66 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3ZHE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZHE-query.scw
PDB file : Tito_Scwrl_3ZHE.pdb: