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



Input alignment information:
Query sequenceMKKFTYTRTALASLLTLCSFSGFAADSFNEGMKGVKKQENIKSITTSEKMEVMKTSNKRLKEKMDRICNADPRKKAEELKKKEELKLAAEKKKEELAEKKRKETKLASEKKAKPLDAKNSNVESSKTRGTETQKARDVKKNFKKDVKIVGQNAEKKGEASPVILVGGVDVIDTNQGTSGLKITFGGVVDAQGYGKAGPSGEDYKHYNVMSGKSTGYYEDISDKVKGANPIFPSGIGNIGDYSEDIDMIADAILHLRAEDKNEDKGLLYGADVQFQVPVTEGKGASQGVRATRGRSAHVFLSSRYGDLKLGYQFGPEALMRLDATRIATIDGAADSDWFRKVNLEGSAASFPFYVTPRLYTESFSSESEKLSFRMAGKYHKNVMTTLPFRFAYYSPNYMGARFGVSYSPRYDSNLFVIKDGDNIKHVGPDYEHIVSAGASYEYDFSERKVKVKVAAVGEYGQAKEPDSTKYAYKEYVEYNDLMGVNLGISADCNINEDQGVKFAASFAYLGKSGQPKGIEKLVGNVYQKIDGKGVTDDDKRVKELEDQFKGDDKNTMYWTAGAGYQHENFYISLTYFGSKMSDGDKLHDVAFGIQYDLSPASSKGKFVPYASLHYFKTDEKQGGGYKITKKDSSGIAPSNQGVLFLTGMKFSF
2POR Chain:A ((21-301))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSSRSRVLFTM-SGTTDSGLEFGASFKAHES-VG---A------ETGEDGTVFLSGAFGKIEMGDALGASEALFGDLYEVGYTDL---DDR----GGND---------IPY--L--T----GD-----------ERLTAEDNPVLLYTYSAGAFSVAASMSDGKVGE--------------TSEDDAQEMAVAAAYTFGN--YTVG--LGYEKIDSPD----------TALMADMEQLELAAIAKFG-----ATNVKAYYADGELDRDFARAV----------------FDL-----TPVAAAATAVDHKAYGLSVDSTFGATTVGGYVQVLDIDTIDDVTYYGLGASYDLGGG-----ASIVGGIADNDLPN--------------------SDMVADLGVKFKF


General information:
TITO was launched using:
RESULT:

Template: 2POR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 43745 for 2188 contacts (20.0/contact) +
2D Compatibility (PS) -28409 + (NN) -1482 + (LL) 18756
1D Compatibility (HY) 400 + (ID) 2050
Total energy: 30960.0 ( 14.15 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_2POR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2POR-query.scw
PDB file : Tito_Scwrl_2POR.pdb: