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



Input alignment information:
Query sequenceMISLERKGHAPTLLYERGIAERFREAIIRRYFSRGYLLDPFCLAVEEGLPEGFYTLGEIAP-DDFFQSAYYQTYYLG--AGAVEDVYYILDLGPTEKL---SICLYNGLSAS--RYSDAQVAALAGLAPPVLELARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGV----------LTDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP
4LFU Chain:A ((5-240))DFFSWRRTMLLRFQRMETAEEVYHEI---ELQAQQLEYDYYSLCVRHPVPFTRPKVAFYTNYPEAWVSYYQAKNFLAIDPVLNPENFSQGHLMWNDDLFSEAQPLWEAARAHGLRRGVTQYLMLPNRALGFLSFSRCSAREIPILSDELQLKMQLLVRESLMALMRLNDEIVMTPEMNFSKREKEILRWTAEGKTSAEIAMILSISENTVNFHQKNMQKKINAPNKTQVACYAAATGLI------


General information:
TITO was launched using:
RESULT:

Template: 4LFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76460 for 1523 contacts (-50.2/contact) +
2D Compatibility (PS) -22826 + (NN) 493 + (LL) 436
1D Compatibility (HY) -2800 + (ID) 1950
Total energy: -103107.0 ( -67.70 by residue)
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_4LFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LFU-query.scw
PDB file : Tito_Scwrl_4LFU.pdb: