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


Input alignment information:
Query sequenceMSKDTIIALHAEHQGRWKNREEIAERMIALIGQLYREKNIVVSVYGRSLINRSVIQILKTHRRTRVVDVELSVVNTFPILEALAKVENIGSAEVDIGKLAVEYKEKGGDVDAFVAQAVESIKGSATSEQPKDVVLYGFGRIGRILARLIISQSGLGRGLSLKAIVVRKSSDGDLAKRASLLRRDSIHGTFAGTISVDEENEAIIANGNFIKVIYASSPSEVDYTQYGIENALLIDNTGKWRDAEGLSQHLKCPGVARVVLTAPSKGEMKNVVFGVNNSDILDEDKIISAASCTTNAITPILKVLDDKYKVLNGHVETVHSFTNDQNLIDNY-HKADRRGRAATLNMVITETGAAKAVAKALPALKGKLTGNSVRVPTPNVSLAILNLTLDKEVDREEVNEYIRQISINSNLQGQIGYTNSTEVVSSDFIGSRTAGVYDAQATITSG-NRLTAYVWYDNEVGYSCQVLRIAEQMCGVSYKKIPAETNA
5O0V Chain:A ((1-330))---------------------------------------------------------------------------------------------------------------------------------TIKVGINGFGRIGRIVFRAAQKR----SDIEIVAINDL----LDADYMAYMLKYDSTHGRFDGTVEVK--DGHLIVNGKKIRVTAERDPANLKWDEVGVD--VVAEATGLFLTDETARKHIT-AGAKKVVMTGPSKDNTPMFVKGANFDKYAG-QDIVSNASCTTNCLAPLAKVINDNFGIIEGLMTTVHATTATQKTVDGPSHKDWRGGRGASQNIIPSSTGAAKAVGKVLPELNGKLTGMAFRVPTPNVSVVDLTVRLEKAATYEQIKAAVKAAA-EGEMKGVLGYTE-DDVVSTDFNGEVCTSVFDAKAGIALNDNFVKLVSWYDNETGYSNKVLDLIAHISK------------


General information:
TITO was launched using:
RESULT:

Template: 5O0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1955 -98364 -50.31 -299.89
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -50.31
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_5O0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O0V-query.scw
PDB file : Tito_Scwrl_5O0V.pdb: