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


Input alignment information:
Query sequenceMERKTVLVIADLGGCPPHMFYKSAAEKYNLVSFIPRPFAITASHAALIEKYSVAVIKDKDYFKSLADFEHPDSIYWAHEDHDKPEEEVVEEIVKVAGMFAVDAITTNNELFIAPMAKACERLGLRGAGVQAAENARDKNKMRAAFNRAGVKSIKNKRVTTLEDFRAALQEIGTPLILKPTYLASSIGVTLIKEMETAEAEFNRVNEYLKSINVPKAVTFEAPFIAEEFLQGEYDDWYETSGYSDYISIEGIMADGEYFPVAIHDKTPQIGFTETSHITPSILDDDAKRKIVEAAKKANEGLGLENCATHTEIKLMKNREAGLIESAARFAGWNMIPNIKKV-FGVDMAQLLLDVLCFGKEADLPKGLLEQEPCYVADCHLYPQHFKENGQLPETAVDFVIESIDIPDGVLKGDTEIVSFSAAEAGTSVDLRLFEAFNSIAAFELKGSNSGDVAESIKQIQQQAKLTAKYALPV
4DIM Chain:A ((81-293))---------------------------------------------------------------------------------------------------------------IVSLARICDKENLVGLNEEAAIMCGDKYKMKEAFKKYNVNTARHFVVRNENELKNALENLKLPVIVKATDL-----IYIAKKEEEAIDGFNETMN----------LTKRDYCIVEEFIEG-YEFGAQAFVYKNDVLFVMPHGDETYMS---HTAVP------VGHYVPLDVKDDIIEKTKTEVKKAIKALGLNNCAVNVD-MILKDNEVYIIELTGR-VGANCLPELVEINYGIE-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DIM.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 : 985 -83056 -84.32 -401.24
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -84.32
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4DIM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DIM-query.scw
PDB file : Tito_Scwrl_4DIM.pdb: