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


Input alignment information:
Query sequenceMKEFDLESYDYHLPKELIANYPVLPKEKAKLLVYERRSQTITHTTFEHVLDFFPKNALVVLNDTKVIKARLFGSKHAFLPSKTTEVFFHRFFKGNTALTQIKGKIKVGDKIFFDANYYAEVLELLHNGQRLIAFYDNQTPLNQENILKLLEQYGHMPLPPYIKRADESLDAHEYQSVFAKHIGAVAAPTASLHFSQNALEKLLKDFKHAFLTLHVGAGTFLSVETKDIREHQIHTEVLHIPKKSQEILQESQEVLCIGTTALRSVEYFKRLKNPNQESFECDIFLHLANPIQHVNHLLTNFHLPKSSLLMLVSAMIGLEKTKEIYKIAIEKKYRFYSYGDGMLIL
1U2G Chain:C ((142-192))-------------PSSPIYGMPILDVEKAGTVLFIKRSMASGYAGVENEL-FFRNNTMMLFGDAKKMTEQIVQAMN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1U2G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10838 for 233 contacts (-46.5/contact) +
2D Compatibility (PS) -5019 + (NN) -1138 + (LL) 22332
1D Compatibility (HY) -4400 + (ID) 800
Total energy: 137.0 ( 0.59 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_1U2G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U2G-query.scw
PDB file : Tito_Scwrl_1U2G.pdb: