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



Input alignment information:
Query sequenceMKRKIIVGSRRSKLALTQSNWVINKLKENYPEFDFEIKEIVTKGDRILDVTLSKVGGKGLFVSEVEQALSDEAIDFAVHSMKDVPSSLKEGLII--GAIPKRESPLDCFVFNQV---NSLDELPQGSVIGTSSLRR-AAQLLKHR-------PDFVIKPIRGNIDTRLQKLHAENFDAIILAKAGLARMGWLENTTLKLEDIPPEVCLPAVGQGALAIECRESDQQIRDMLTSIHHEETGICVEAERVFLKKLNGGCEIPIAGFATRANEFVQFKGLVGNADGSIILESEQVGANPSEIGNKVAEDLLSEGADTIIKELRNV
2X26 Chain:A ((2-161))-PEALRIGYQKGSIGMVLAKS-HQLLEKRYPESKISWVEFPA-GP------------------QMLEALNVGSIDLGSTGDIPPIFAQAAGADLVYVGVEPPKPKAEVILVAENSPIKTVADL-KGHKVAFQKGSSSHNLLLRALRQAGLKFTDIQP--TYLTPADARAAFQQGNVDAWAIWDP------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28926 for 965 contacts (-30.0/contact) +
2D Compatibility (PS) -16113 + (NN) -7392 + (LL) 10472
1D Compatibility (HY) -3200 + (ID) 1000
Total energy: -46159.0 ( -47.83 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2X26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X26-query.scw
PDB file : Tito_Scwrl_2X26.pdb: