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



Input alignment information:
Query sequenceMEPENDTGISEFVLLGLSEEPELQPFLFGLFLSMYLVTVLGNLLIILATISDSHLHTPMYFFLSNLSFADICFISTTIPKMLINIQTQSRVITYAGCITQMCFFVLFGGLDSLLLAVMAYDRFVAICHPLHYT-VIMNPRLCGLLVLASWMIAALNSLSQSLMVLWLSF----CTDLEIPHFFCE---LNQVIH---LACS-DTFLNDMGMY---FAAGL-----LAGGPLVGILCSYSKIVSSIRAISSAQGKYKAFSTCASHLSVV---SLFC--CTGLGVYLTSAATHNSHTSATASVMYTVATPMLNPFIYSLRNKDIKRALKMSFRGKQ
3RFM Chain:A ((14-304))-------------------------------LAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIP-FAITISTGFCAACH-GCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAI-CWVLSFAIGLTP--MLGWNNCGQPGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGER-ARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNS-----------VVNPFIYAYRIREFRQTFRKIIRS--


General information:
TITO was launched using:
RESULT:

Template: 3RFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192542 for 1911 contacts (-100.8/contact) +
2D Compatibility (PS) -26193 + (NN) -1853 + (LL) 3244
1D Compatibility (HY) -24400 + (ID) 3600
Total energy: -245344.0 ( -128.39 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_3RFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFM-query.scw
PDB file : Tito_Scwrl_3RFM.pdb: