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


Input alignment information:
Query sequenceMSELSLAYIFHHQQLLVDQNLQLPKVEKLASDLLFTHDEQVIARDLLSEEAIPEGLQLVPIRQLISNWSKEQFLQASRAVQLLEWRRNHKFCSHCGHATEVHPTEYAMVCPSCRYHQYPRVNPCIITIITKGDDEILLAKSIHNKTNMYGLIAGFVEVGETLEEAVQREALEEVGLKLKNIQYMSSQPWPFP-------SNLMIAFRAEYESGEISLQEDEIADAQFFKFDQLPEIPFKGSIAHAMITQITQAK
3FK9 Chain:B ((2-126))-------------------------------------------------------------------------------------------------------------------------QRVTNCIVVD-HDQVLLLQKPR--RGWWVAPGGKMEAGESILETVKREYWEETGITVKNPELKGIFSMVIFDEGKIVSEWMLFTFKATEHEGEML-KQSPEGKLEWKKKDEVLELPMA-AGDKWIFKHVL---


General information:
TITO was launched using:
RESULT:

Template: 3FK9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 508 -14066 -27.69 -119.20
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -27.69
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3FK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FK9-query.scw
PDB file : Tito_Scwrl_3FK9.pdb: