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



Input alignment information:
Query sequenceMGKLLRKPLNERIAPGVTLVQDINQGNSPLSYVGFRLIELEEDAVYQ--ETLDGLECCIVALTGKISVSEGDHVFSEIGTRANVFEKIPTDSVFISGGRAFQVKADA-EKARVALCYSPADRN---LPTTL-IKASDNSIEQRGKYQNKRLVHNILPDVSEVASSLLVVEVYTDGGNFSSYPPHKHDHDNLPAESLLEESYYHEINPKQGFIFQRVYTDDRALDETMAVEHQNAVIVPEG-YHPVGVPDGYD-SYYLNVMAGPKRVWEFHNDPDHEWILERD
1SEF Chain:A ((60-258))------------------------------ATFVDYIATFHKNGQQTTGFGGDGIQTLVYVIDGRLRVSDGQETH-EL-------EA--GGYAYFTPEMKMYLANAQEADTEVFLYKKRYQPLAGHQPYKVVGSIHDQQPEEYE-GMTDVLLWSLLPKE--FDFDMNMHILSFEPGA-SHAYIETHVQE---------HG-AYLI---SGQGMYNLDN------EWYPVEKGDYIFMSAYVPQAAYAVGREEPLMYVYSKDA--------------------


General information:
TITO was launched using:
RESULT:

Template: 1SEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96669 for 1496 contacts (-64.6/contact) +
2D Compatibility (PS) -20769 + (NN) -2901 + (LL) 3996
1D Compatibility (HY) -3200 + (ID) 1250
Total energy: -120793.0 ( -80.74 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1SEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SEF-query.scw
PDB file : Tito_Scwrl_1SEF.pdb: