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



Input alignment information:
Query sequenceMKSLKTVIGMNNKEHIKSVILALLVLMSVVLTYMVWNFSPDIANVDNTDSKKSETKPLTTPMTAKMDTTITPFQIIHSKNDHPEGTIATVSNVNKLTKPLKNKEVKSVEHVRRDHNLMIPDLSSDFTLFDFTYDLPLSTYLGQVLNMNAKVPNHFNFNRLVIDHDADDNIVLYAISKDRHDYVKLTTTTKNDHFLDALAAVKKDMQPYTDIITNKDTIDRTTHVFAPSKPEKLKTYRMVFNTISVEKMNAILFDDSTIVRSSKSGVTTYNNNTGVANYNDKNEKYHYKNLSEDEASSSKMEETIPGTFDFINGHGGFLNEDFRLFSTNNQSGELTYQRFLNGYPTFNKEGSNQIQVTWGEKGVFDYRRSLLRTDVVLNSEDNKTLPKLESVRSSLANNSDINFEKVTNIAIGYEMQDNSDHNHIEVQINSELVPRWYVEYDGEWYVYNDGRLE
3GXQ Chain:A ((2-54))--------------------------------------------------------------------------------------------------------------------------------------------NSVFFGKKKKVSLH-----LLVDPDMKDEIIKYAQEKD-FDNVSQAGREILKKGLEQIA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2310 for 242 contacts (9.5/contact) +
2D Compatibility (PS) -5390 + (NN) 2225 + (LL) 22472
1D Compatibility (HY) -2000 + (ID) 800
Total energy: 18817.0 ( 77.76 by residue)
QMean score : 0.054

(partial model without unconserved sides chains):
PDB file : Tito_3GXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GXQ-query.scw
PDB file : Tito_Scwrl_3GXQ.pdb: