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



Input alignment information:
Query sequenceMRNKKKLHGFFNFVRWLLVVLLIIVGLALVFNKPIRNAFIAHQSNHYQISRVSKKTIEKNKKSKTSYDFSSVKSISTESILSAQTKSHNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQIMGGQNNYALASHHVFGLTGSSKMLFSPLEHAKKGMKVYLTDKSKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDPEATERIIVHAELEKTGEFSTADESILKAFSKKYNQINL
3FN5 Chain:B ((25-186))------------------------------------------------------------------------------------MAAQQLPVIGGIAIPELGINLPIFKGLGNTELIYGAGTMKEEQVMGGENNYSLASHHIFGITGSSQMLFSPLERAQNGMSIYLTDKEKIYEYIIKDVFTVAPERVDVIDDTAGLKEVTLVTCTDIEATERIIVKGELKTEYDFDKAPADVLKAFNHSYNQVST


General information:
TITO was launched using:
RESULT:

Template: 3FN5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94456 for 1270 contacts (-74.4/contact) +
2D Compatibility (PS) -17733 + (NN) -9216 + (LL) 6912
1D Compatibility (HY) -20800 + (ID) 5250
Total energy: -140543.0 ( -110.66 by residue)
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_3FN5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FN5-query.scw
PDB file : Tito_Scwrl_3FN5.pdb: