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



Input alignment information:
Query sequenceMLNDKTAIVTGASRGIGRSIALDLAKSGANVVVNYSGNEAKANEVVDEIKSMGRKAIAVKADVSNPEDVQNMIKETLSVFSTIDILVNNAGITRDNLIMRMKEDEWDDVININLKGVFNCTKAVTRQMMKQRSGRIINVSSIVGVSGNPGQANYVAAKAGVIGLTKSSAKELASRNITVNAIAPGFISTDMTDKLAKDVQDEMLKQIPLARFGEPSDVSSVVTFLASE-GARYMTGQTLHIDGGMVM
4DMM Chain:B ((26-268))-LTDRIALVTGASRGIGRAIALELAAAGAKVAVNYASSAGAADEVVAAIAAAGGEAFAVKADVSQESEVEALFAAVIERWGRLDVLVNNAGITRDTLLLRMKRDDWQSVLDLNLGGVFLCSRAAAKIMLKQRSGRIINIASVVGEMGNPGQANYSAAKAGVIGLTKTVAKELASRGITVNAVAPGFIATDMTS---------LLEVIPLGRYGEAAEVAGVVRFLAADPAAAYITGQVINIDGGLVM


General information:
TITO was launched using:
RESULT:

Template: 4DMM.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 : 1395 -140209 -100.51 -594.10
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.90

3D Compatibility (PKB) : -100.51
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_4DMM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DMM-query.scw
PDB file : Tito_Scwrl_4DMM.pdb: