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


Input alignment information:
Query sequenceMKSLKTVIGMNNKEHIKSVILALLVLMSVVLTYMVWNFSPDIANVDNTDSKKSETKPLTTPMTAKMDTTITPFQIIHSKNDHPEGTIATVSNVNKLTKPLKNKEVKSVEHVRRDHNLMIPDLSSDFTLFDFTYDLPLSTYLGQVLNMNAKVPNHFNFNRLVIDHDADDNIVLYAISKDRHDYVKLTTTTKNDHFLDALAAVKKDMQPYTDIITNKDTIDRTTHVFAPSKPEKLKTYRMVFNTISVEKMNAILFDDSTIVRSSKSGVTTYNNNTGVANYNDKNEKYHYKNLSEDEASSSKMEETIPGTFDFINGHGGFLNEDFRLFSTNNQSGELTYQRFLNGYPTFNKEGSNQIQVTWGEKGVFDYRRSLLRTDVVLNSEDNKTLPKLESVRSSLANNSDINFEKVTNIAIGYEMQDNSDHNHIEVQINSELVPRWYVEYDGEWYVYNDGRLE
2GU3 Chain:A ((72-111))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEGISEDKAAKIIKDE--GLVSKQKEVHLAREGN----------------VLLWEVTY-------------


General information:
TITO was launched using:
RESULT:

Template: 2GU3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12212 for 211 contacts (-57.9/contact) +
2D Compatibility (PS) -4227 + (NN) -767 + (LL) 22788
1D Compatibility (HY) 0 + (ID) 350
Total energy: 5232.0 ( 24.80 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_2GU3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GU3-query.scw
PDB file : Tito_Scwrl_2GU3.pdb: