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



Input alignment information:
Query sequenceMRNKKKLHGFFNFVRWLLVVLLIIVGLALVFNKPIRNAFIAHQSNHYQISRVSKKTIEKNKKSKTSYDFSSVKSISTESILSAQTKSHNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQIMGGQNNYALASHHVFGLTGSSKMLFSPLEHAKKGMKVYLTDKSKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDPEATERIIVHAELEKTGEFSTADESILKAFSKKYNQINL
3RCC Chain:K ((10-147))---------------------------------------------------------------------------------------HNLPVIGGIAIPDVEINLPIFKGLGNTELSYGAGTMKENQIMGGPNNYALASHHVF--------LFSPLEHAKKGMKVYLTD-SKVYTYTITEISKVTPEHVEVIDDTPGKSQLTLVTCTDPEATERIIVHAELEKTG----------------------


General information:
TITO was launched using:
RESULT:

Template: 3RCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81212 for 932 contacts (-87.1/contact) +
2D Compatibility (PS) -13768 + (NN) -3856 + (LL) 8820
1D Compatibility (HY) -17600 + (ID) 6400
Total energy: -114016.0 ( -122.33 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3RCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RCC-query.scw
PDB file : Tito_Scwrl_3RCC.pdb: