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



Input alignment information:
Query sequenceMSFFHGVTVTNVDIGARTIALPASSVIGLCDVFTPGAQASAKPNVPVLLTSKKDAAAAFGIGSSIYLACEAIYNRAQAVIVAVGVETAETPEAQASAVIGGISAAGERTGLQALLDGKSRFNAQPRLLVAPGHSAQQAVATAMDGLAEKLRAIAILDGPNSTDEAAVAYAKNFGSKRLFMVDPGVQVWDSATNAARNAPASAYAAGLFAWTDAEYGFWSSPSNKEIKGVTGTSRPVEFLDGDETCRANLLNNANIATIIRDDGYRLWGNRTLSSDSKWAFVTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGAVINFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLDVA
1H0H Chain:K ((32-87))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKTNRAINVEGDPDHPINEGSLCAKGASTWQLAENERRPA-NPLYRAPGSDQWEEKSWDWM


General information:
TITO was launched using:
RESULT:

Template: 1H0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5057 for 231 contacts (-21.9/contact) +
2D Compatibility (PS) -5815 + (NN) -1624 + (LL) 21536
1D Compatibility (HY) 1200 + (ID) 900
Total energy: 9340.0 ( 40.43 by residue)
QMean score : -0.038

(partial model without unconserved sides chains):
PDB file : Tito_1H0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H0H-query.scw
PDB file : Tito_Scwrl_1H0H.pdb: