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



Input alignment information:
Query sequenceMQFLDFLIALLPALFWGSVVLINVFVGGGPYNQIRGTTLGALIVGLGLLITGFAKFNNPTVIIVGLISGALWAFGQANQLKSISLIGVSNTMPVSTGMQLVGTTLFSVIFLGEWSSMTQIIFGLIAMILLVTGVALTSLKAKNERQSDNPEFKKAMGILIVSTVGYVGFVVLGDIFGVGGTDALFFQSVGMAIGGFILSMNHKTSLKSTALNLLPGVIWGIGNLFMFYSQPKVGVATSFSLSQLLVIVSTLGGIFILGERKDRRQMTGIWAGIIIIVIAAIILGNLK
1L4A Chain:E ((49-76))-------------------------------------------------------------------------------------------------------------------------------------------ERRKEKHRKMEEEREEMRQTIRDKYGLK------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38 for 113 contacts (-0.3/contact) +
2D Compatibility (PS) -2889 + (NN) 385 + (LL) 19592
1D Compatibility (HY) 400 + (ID) 250
Total energy: 17200.0 ( 152.21 by residue)
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_1L4A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L4A-query.scw
PDB file : Tito_Scwrl_1L4A.pdb: