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


Input alignment information:
Query sequenceMEMSFIAQDFEKLDIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLARQLFPCAKIVLDRFHIVQHLSRAMSRVRVQIMNQLDRKSHEYKAIKRYWKLIQQDSRKLSDKHFYRPTFRMHLTNKEILDKLLSYSQDLKHHYQLYQLLLFHFQNKEPEKFFGLIEDNLKQVHPLFQTVFKTFLKDKEKIVNALQLPYSNAKLEATNNLIKLIKRNAFGFRNFENFKKRIFIALNIKKERTKFVLSRA
1K4N Chain:A ((110-147))---------------------------------YPHEGWEHIEIVLPGDPETLNARALALLSDE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K4N.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 : 18 -2046 -113.64 -65.98
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -113.64
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_1K4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K4N-query.scw
PDB file : Tito_Scwrl_1K4N.pdb: