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


Input alignment information:
Query sequenceMDLRPSHVHVFPPSRDLPAATSPHRETLLRSGCAWNGSLYLGYPLGQPQLTVQRLSLAAHERL--DWQVHPMPSALYVLKGELRLETRDGAQSTRVLEGEAAGCLMNIIHR-LIAGAEPVEALLFHAGVEGMPVGLGERGEMPDA
1SEF Chain:A ((59-138))----------------------------------------------GATFVDYIATFHKNGQQTTGFGGDGIQTLVYVIDGRLRVS-DG-QETHELEAGGYAYFTPEMKMYLANAQEADTEVFLYKKRYQPLAGHQPYKVVGSIH


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) -42260 for 545 contacts (-77.5/contact) +
2D Compatibility (PS) -7989 + (NN) 2799 + (LL) 1504
1D Compatibility (HY) -2000 + (ID) 500
Total energy: -48446.0 ( -88.89 by residue)
QMean score : 0.239

(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: