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



Input alignment information:
Query sequenceMSVSRRDVLKFAAATPGVLGLGVVASSLRAAPASAGSLGTLLDYAAGVIPASQIRAAGAVGAIRYVSDRRPGGAWMLGKPIQLSEARDLSGNGLKIVSCYQYGKGSTADWLGGASAGVQHARRGSELHAAAGGPTSAPIYASIDDNPSYEQYKNQIVPYLRSWESVIGHQ---RTGVYANSKTIDWAVNDGLGSY----FWQHNWGSPKGYTHPAAHLHQV--EIDKRKVGGV--GVDVNQIL--KPQFGQWA----
1JFX Chain:A ((1-217))--------------------------------DTSGVQGIDVSHWQGSINWSSVKSAGMSFAYIKATEGTNYKDDRFSANYTNAYNAGI------IRGAYHFARPNASSGTAQADYFASNGGGWSRDNRTL--PGVLDIEHNPSGAMCYGLSTTQMRTWINDFHARYKARTTRDVVIYTTASWWNTCTGSWNGMAAKSPFWVAHWGVSAPTVPSGFPTWTFWQYSATGRVGGVSGDVDRNKFNGSAARLLALANNTA


General information:
TITO was launched using:
RESULT:

Template: 1JFX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65973 for 1654 contacts (-39.9/contact) +
2D Compatibility (PS) -20469 + (NN) -1235 + (LL) 1744
1D Compatibility (HY) 0 + (ID) 1500
Total energy: -87433.0 ( -52.86 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_1JFX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JFX-query.scw
PDB file : Tito_Scwrl_1JFX.pdb: