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


Input alignment information:
Query sequenceMARLNVNPTRMELTRLKKQLTTATRGHKLLKDKQDELMRQFILLIRKNNQLRQEMEESMTEAMSDFVLANASITEPFIEELFVLPAENVDLS-----IVDKNIMSVKVPVMNFEYDEQLTDTPLEYGYLNSSAELDRSIDRFTTLLPKLLELTEIEKTCQLMASEIEKTRRRVNALEYMTIPQLEETIYYIRMKLEENERAEVTRLIKVKNMGTTD
3J9V Chain:M ((8-207))-----VFPTRMTLGLMKTKLKGANQGYSLLKRKSEALTKRFRDITKRIDDAKQKMGRVMQTAA--FSLAEVSYATG--ENIGYQVQESVSTARFKVRARQENVSGVYLSQFESYIDPEINDFRLT-GLGRGGQQVQRAKEIYSRAVETLVELASLQTAFIILDEVIKVTNRRVNAIEHVIIPRTENTIAYINSELDELDREEFYRLKKVQ------


General information:
TITO was launched using:
RESULT:

Template: 3J9V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 501 19369 38.66 99.33
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain M : 0.75

3D Compatibility (PKB) : 38.66
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_3J9V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9V-query.scw
PDB file : Tito_Scwrl_3J9V.pdb: