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


Input alignment information:
Query sequenceMQQILEHIVGIANDLLWSKLLIVLLLSFGIYFTFRLKFLQVRMLKEMVRVLREGAASRSKNSISPFQAFCISMAARVGTGNITGIAIAIALGGPGAIFWMWIIAIIGSASSFVESTLAQIYKVKDVNGFRGGPAYYMEKGLNKRWMGALFAVLITLSFGIVFNSVQSNTVSLAFENAFGTNRLTLGLILIAVFGTIIFGGVKRIAKLAESIVVVLAVLYIGVAFFVIFSNITQLPGVLALIVKNAFGFDQAAGGALGAALMQGVRRGIFSNEAGMGSAPNAAATATTSHPVKQGLIQAFGVLTDTLVICTSTAFIILFSDAYHTPGLSGIALTQASLSSHVGSWASGFLAILILLFGFCALIGNYYYGETNIGFLNKSKKLIFVYRIGVLAMIVFGCVAKVQLVWDLADLFMGLMVIVNLIAIFLLSKVVFTALKDYTRQKKAGKDPVFYKDVLKNHNGIECWPVSDTKTDTHNKQIS----------
4J72 Chain:A ((20-363))-----------------------FAFNVLKYITFR-SFTAVLIAFFLTLVLSPSFINRLKKYTPTMGGIVILIVVTLSTLLLMRWDI------------KYTWVVLLSFLSFGTIGFWDDYVKLKNK-----------KGISIKTKFLLQVLSASLISVLIYYWADIDT--------------------------------ILYFPFFKELYVDLGVLYLPFAVFVIVGSANAVNLTDGLD-----------GLAIGPAMTTATALGVVAYAVGH----------------------------------------SKIAQYLNIPYVPY----------------AGELTVFCFALVGAGLGFLWFNSFPAQMFMGDVGSLSIGASLATVALLT-----KSEFIFAVAA---GVFVFETISVILQIIYFRWT-----------GGKRLFKRAPFHHHLELNGLPEPKIVVRMWIISILLAIIAISMLK


General information:
TITO was launched using:
RESULT:

Template: 4J72.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 : 1636 -261423 -159.79 -835.22
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -159.79
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_4J72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J72-query.scw
PDB file : Tito_Scwrl_4J72.pdb: