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


Input alignment information:
Query sequenceMRDLTDDVALMRPVIDALRASGCDPDRVLVRVGLPPGGLPAGRFPHSAQNLFWKAAADECGEEHVGLHLAEHLPAFHGLLLEYLFLSSDTFGAGLRHSLRYVRLLSDTLQAQLEVEGERAVLSLGESPAINRHFPEMLAGAVIRLFGALTEGEFKPLEVQLMNETGAPMERYRAVYGCPTILGMPRYALVFDAAVLDKPSRHAAPELLRMHESLARRQLAEVERLDLVRQVRELIG-ELLVDGGATLEQVAARLGMPARRLRERLAMA-GVRFNDLVTDYRCRLAKELLLKTDERIEVIVERTGFSEPSTFYRAFKRWVGETPVEFRRRGQQGRG
3OOU Chain:A ((4-107))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SPIIQNVLSYITEHF--SEGMSLKTLGNDFHINAVYLGQLFQKEMGEHFTDYLNRYRVNYAKEELLQTKDNLTIIAGKSGYTDMAYFYRQFKKHTGETPNRYRKIH-----


General information:
TITO was launched using:
RESULT:

Template: 3OOU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -48797 for 684 contacts (-71.3/contact) +
2D Compatibility (PS) -11399 + (NN) -7485 + (LL) 16316
1D Compatibility (HY) -8000 + (ID) 1450
Total energy: -60815.0 ( -88.91 by residue)
QMean score : 0.780

(partial model without unconserved sides chains):
PDB file : Tito_3OOU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OOU-query.scw
PDB file : Tito_Scwrl_3OOU.pdb: