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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MVVLGKLPDGIFTLLRFNDEGGQLTHISESEALWLTLELAPEKMDCI------------------------------------------------------------------------------------------------------------------
4F0L Chain:A ((11-458))QHFIHARQALLPDGWAENVRIGIAGGVICSIETGVLAGPDDERQSVVVAGMANLHSHAFQYGMAGLAERRGPSADSFWSWREIMYKFALTMTPEQAEAVALRLYVDMLEAGFTRVGEFHYLHHDCDGTPYANLSEMADRIAAAATTAGMGLTLLPVFYAHSGFGGAAANEGQRRFINDPERFARLIEGCRKTLEGFEGAVLGVAPHSLRAVTPDELDSVTQLLPDAPVHIHVAEQVKEVEDCIAWSGKRPVEWLLDHQDVTARWCLIHATHMSDEETKHMAKAGAIAGLCPVTEANLGDGTFNATEFAAAGGKFGIGSDSN---VLIGIGDELRQLEYSQRLYHRARNVLAANEGSTGRALFDGAVLGGNIAMGRPEDGLKKGASADFVSLDVERLPHAKGDVVLDGWIFAGRAHVCDVWVRGVKQVEGGRHRLRDEAERAFQKALGELLA


General information:
TITO was launched using:
RESULT:

Template: 4F0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1804 for 228 contacts (-7.9/contact) +
2D Compatibility (PS) -4678 + (NN) -3201 + (LL) 476
1D Compatibility (HY) 0 + (ID) 550
Total energy: -9757.0 ( -42.79 by residue)
QMean score : 0.019

(partial model without unconserved sides chains):
PDB file : Tito_4F0L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F0L-query.scw
PDB file : Tito_Scwrl_4F0L.pdb: