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


Input alignment information:
Query sequenceMDFLHHILSTYASFFDWKMWGEVLTDPVSWGLIGSLVVLEGLLSADNALVLAVMVKHLPEKQRKKALTYGLFGAYIFRFIFIGLGMLLIKFWWIKVLGALYLAWLVIKHFWIGEKEEEADGMKKNSWMVRTFGIFWATVISVELMDLAFSVDSILAAFAVSEKVWVLLIGGMLGILMMRTVAKVFLVLIDKIPELENTAFVLIGIIALKMAGSAFHYEMPHSVFFIIIIAAFAVTLIIHYINKQKQVREQTAASKEE
2K21 Chain:A ((55-76))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GFFTLGIMLSYIRSKKLEHSND------


General information:
TITO was launched using:
RESULT:

Template: 2K21.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 : 4 -475 -118.75 -21.59
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -118.75
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_2K21.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K21-query.scw
PDB file : Tito_Scwrl_2K21.pdb: