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



Input alignment information:
Query sequenceMTKLVVFSGAGMSAESGISTFRDSNGLWENYDIQQVATPEAWERNPALVQRFYNERRKNILEAQPNEAHQYIAKL-----QDHYDVQVITQNIDDPHERAGSQNVLHLHGNIRLAKSSGPDAQYTTQFYEVNGWKLDLEQDFCP----NGYP-------------------------LRPHVVWFGEAVPA--YEEAIRLVQSADIFIVIGSTLSVYPVAALVHEIPHYSKAYYIAPQADHSRVPPQYKLLNMTATEGMHELFNQLTS
4UTN Chain:B ((26-237))---IAIITGAGVSAESGVPTFRGPGGFWRKWQAQDLATPEAFSRDPSLVWEFYHYRREVMRSKMPNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGSKHVYEIHGSL-----------FKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQV------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UTN.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 : 798 -16066 -20.13 -91.28
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -20.13
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_4UTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UTN-query.scw
PDB file : Tito_Scwrl_4UTN.pdb: