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



Input alignment information:
Query sequenceMKSLKTVIGMNNKEHIKSVILALLVLMSVVLTYMVWNFSPDIANVDNTDSKKSETKPLTTPMTAKMDTTITPFQIIHSKNDHPEGTIATVSNVNKLTKPLKNKEVKSVEHVRRDHNLMIPDLSSDFTLFDFTYDLPLSTYLGQVLNMNAKVPNHFNFNRLVIDHDADDNIVLYAISKDRHDYVKLTTTTKNDHFLDALAAVKKDMQPYTDIITNKDTIDRTTHVFAPSKPEKLKTYRMVFNTISVEKMNAILFDDSTIVRSSKSGVTTYNNNTGVANYNDKNEKYHYKNLSEDEASSSKMEETIPGTFDFINGHGGFLNEDFRLFSTNNQSGELTYQRFLNGYPTFNKEGSNQIQVTWGEKGVFDYRRSLLRTDVVLNSEDNKTLPKLESVRSSLANNSDINFEKVTNIAIGYEMQDNSDHNHIEVQINSELVPRWYVEYDGEWYVYNDGRLE
3QOA Chain:A ((352-403))------------------------------------------------------------------------------------------------------------------------------------------------------VTQHTSFRGYIIPKDTEVFLILSTALHDPH-YFEKPDAFNPDHFLDANGALKK----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1266 for 219 contacts (-5.8/contact) +
2D Compatibility (PS) -5085 + (NN) 1797 + (LL) 22376
1D Compatibility (HY) -3200 + (ID) 900
Total energy: 13722.0 ( 62.66 by residue)
QMean score : -0.058

(partial model without unconserved sides chains):
PDB file : Tito_3QOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QOA-query.scw
PDB file : Tito_Scwrl_3QOA.pdb: