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


Input alignment information:
Query sequenceMGHLPPPAEVRHPVYATRVLCEVANERGVPTADVLAGTAIEPADLDDPDAVVGALDEITAVRRLLARLPDDAGIGIDVGSRFALTHFGLFGFAVMSCGTLRELLTIAMRYFALTTMHVDITLFETADDCLVELDASHLPADVRGFFIERDIAGIIATTTSFALPLAAKYADQVSAELAVDAELLRPLLELVPVHDVAFGRAHNRVHFPRAMFDEPLPQADRHTLEMCIAQCDVLMQRNERRRGITALVRSKLFRDSGLFPTFTDVAGELDMHPRTLRRRLAEEGTSFRALLGEARSTVAVDLLRNVGLTVQQVSTRLGYTEVSTFSHAFKRWYGVAPSEYSRRG
3GBG Chain:A ((168-269))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELESRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFM-


General information:
TITO was launched using:
RESULT:

Template: 3GBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -33489 for 693 contacts (-48.3/contact) +
2D Compatibility (PS) -11024 + (NN) -4528 + (LL) 18424
1D Compatibility (HY) -6000 + (ID) 1350
Total energy: -37967.0 ( -54.79 by residue)
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_3GBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBG-query.scw
PDB file : Tito_Scwrl_3GBG.pdb: