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



Input alignment information:
Query sequenceMKSQLRKKTLEALSALSNEDILQKTERMYKYLFSLPEWQNAGTIAVTISRGLEIPTRPVIEQAWEEGKQVCIPKCHPDTKKMQFRTYQTDDQLETVYAGLLEPVIEKTKEVNPSQIDLMIVPGVCFDVNGFRVGFGGGYYDRYLSEYEGKTVSLLLECQLFAHVPRLPHDIPVHKLITEDRIISCFS
1WKC Chain:A ((2-174))TKAELRRRARAAWRRLDLKAL---SRAVGAALLPWLRERGFRHILLYHPLPHELNLLPLMEAYP---ARYYLPKVAGK--GLTVHPF---GPLA-------EPTTPP---EDPRVLDLVVVPGLAFDREGYRLGHGQGFYDRFLKEVRAATVGVVPQALLFPALPRDPWDVPVDHLATEAGVEAVKR


General information:
TITO was launched using:
RESULT:

Template: 1WKC.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 : 821 -110168 -134.19 -663.66
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -134.19
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_1WKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WKC-query.scw
PDB file : Tito_Scwrl_1WKC.pdb: