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



Input alignment information:
Query sequenceMNQKIVVALGGNAILSSDASAEAQRSALEETAEYLVQFIENGDDLIISHGNGPQVGNLMLQQHAGASEKNPAMPLDTCVAMTQGSIGYWMQNALDKAFLKHGLDKVAVSLITQVVVDKDDPAFEKPTKPIGPFLNKEEAEKEMAETGAIFLEDAGRGYRKVVPSPRPLSIKEHQIIKQLVDSGVVTISAGGGGVSVVENGLDLSGVETVIDKDFASEKLAELIDADLLVILTGVENVYINYNQPNQKKLEQVTVSELEKYIDEKQFAAGSMLPKIEAATAFVKERPHAKAIITSLENIGAMLERGAGTVIVAG
1B7B Chain:D ((2-298))-GKKMVVALGGNAILSNDASAHAQQQALVQTSAYLVHLIKQGHRLIVSHGNGPQVGNLLLQQQAADSEKNPAMPLDTCVAMTQGSIGYWLSNALNQELNKAGIKKQVATVLTQVVVDPADEAFKNPTKPIGPFLTEAEA-KEAMQAGAIFKEDAGRGWRKVVPSPKPIDIHEAETINTLIKNDIITISCGGGGIPVV--GQELKGVEAVIDKDFASEKLAELVDADALVILTGVDYVCINYGKPDEKQLTNVTVAELEEYKQAGHFAPGSMLPKIEAAIQFVESQPNKQAIITSLENLGSM------------


General information:
TITO was launched using:
RESULT:

Template: 1B7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126338 for 2460 contacts (-51.4/contact) +
2D Compatibility (PS) -33281 + (NN) -19436 + (LL) 1128
1D Compatibility (HY) -32000 + (ID) 9650
Total energy: -219577.0 ( -89.26 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_1B7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B7B-query.scw
PDB file : Tito_Scwrl_1B7B.pdb: