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


Input alignment information:
Query sequenceMSSINYDELMQPVLAFLGCQTPKEWLDEAVNNLDILMQDHANCEKKAAGTAMNLMFRYSFFTDLQVKLAQLVREEMLHYEQVLEFMTKRGQE--WKGLSAGRYAGGLRKEIRTYEPEALIDVLVIGAFVEARSCERFYALAPCVDDELGRYYRYLLKSESRHFEDYLALALDVAKTAKMKDPEEDIQQRIEHIREVEKNLILTPDDTFRFHSGIPA
4MUD Chain:D ((18-157))-------------------------------TLVNIIELRADFELAMVEQYSPWLVNAPTV-DSRLFVAKLVSDELNHGWQLVRLLEEFKVKDVIERI-SNARLGIHKLEVSNLPLFNWEDVIAFTFLVDGAGLYQLKILKDCSFEPLSTLASSMIKEEESHIFFSQNELRNY-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MUD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 520 -12840 -24.69 -93.04
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.63

3D Compatibility (PKB) : -24.69
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_4MUD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MUD-query.scw
PDB file : Tito_Scwrl_4MUD.pdb: