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


Input alignment information:
Query sequenceMKKKQVSHAIIISVMLSFVIAVFHTIHASELTPLAQMAEGMERQDVSIDKWTLHAKQNLSLTEKEFYQKVQRLKQEYRQYDWVIAREDKMIKAIGTYTDKKNRTSFRLQLVTTLKKHNPTSYLLYEQMSLETPDSWNDTYEQFERETLGIFQEKVVIFTCLNGHLDDNMNIVLQKKANQLLNEFQARSVEHVVEPNFVSISAFTDEWEEYIMTSKHKMNLQIALRSAGMGGKHTVTVGTPIVTTEY
2LV4 Chain:A ((140-158))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLEIYNETDMASASGYTPV----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LV4.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 : 1 202 201.50 10.61
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 201.50
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.53
QMean score : -0.028

(partial model without unconserved sides chains):
PDB file : Tito_2LV4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LV4-query.scw
PDB file : Tito_Scwrl_2LV4.pdb: