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



Input alignment information:
Query sequence---------MNYIKNPAKIEEKSFEIIQQIIDDIRPDY-TFQNKLEEAIIKRAIHTTADFDYLDSLVFQQDAIAKIIHVLQNK-----GTIFTDTNMA--------------LSGINKRLLDELGCKYHCYVS----DPETMEIAKQHGITRSMAGIKLASLKDGPKLFVLGNAP---TAVYKIIEMVESGQLQADAVVAVPVGFVGAAECKEEILETDIPAIVARGRKGGSNLAAAIINAILITM-
4LFU Chain:A ((5-240))DFFSWRRTMLLRFQR-METAEEVYHEIELQAQQLEYDYYSLCVRHPVPFTRPKVAFYTNYPEAWVSYYQAKNFLAIDPVLNPENFSQGHLMWNDDLFSEAQPLWEAARAHGLRRGVTQYLMLPNRALGFLSFSRCSAREIPILSDELQLKMQLLVRESLMALMRLNDEIVMTPEMNFSKREKEILRWTAEGKTSAEIAMILSI--------SENTVNFHQKNMQKKI--NAPNKTQVACYAAATGLI


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) -62724 for 1405 contacts (-44.6/contact) +
2D Compatibility (PS) -21240 + (NN) -2299 + (LL) 452
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: -90061.0 ( -64.10 by residue)
QMean score : 0.308

(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: