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



Input alignment information:
Query sequenceRSCKVQKKSRNKCQFCRFQKCLMLGMSHDAIRYGRMPEAEKRKLVAGLLAGERGSQNSNESDLKTLAKRVNNAYLKNLNMTKKKARNILTGKTSASTPFVIHDMDSLVQAENGLVWNQVIHGAPPNNEIGVHVFYRCQCTTVETVRELNEFSKSIPGFIDLFLNDQVTLLKYGVHEAIFAMLPSLMNKDGLLVANGRGFVTREFLRSLRKPFSEIMEPKFEFAVKFNALELDDSDLALFVAAIILCGDRPGLMNVHQVEKIQDSILQALNQHLQLNHPDGRFIFPRLLQKLADLRQLVTENAQLVQKIKKTESETSLHPLLQEIYRDLY
3R8A Chain:B ((11-280))---------------------------------------------------------GESADLRALAKHLYDSYIKSFPLTKAKARAILTGK---KSPFVIYDMNSLMM------------------EVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNLDLNDQVTLLKYGVHEIIYTMLASLMNKDGVLISEGQGFMTREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILSGDRPGLLNVKPIEDIQDNLLQALELQLKLNHPESSQLFAKLLQKMTDLRQIVTEHVQLLQV----------HPLLQEIYKD--


General information:
TITO was launched using:
RESULT:

Template: 3R8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137018 for 1784 contacts (-76.8/contact) +
2D Compatibility (PS) -25983 + (NN) -18811 + (LL) 5616
1D Compatibility (HY) -34000 + (ID) 7600
Total energy: -217796.0 ( -122.08 by residue)
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_3R8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R8A-query.scw
PDB file : Tito_Scwrl_3R8A.pdb: