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


Input alignment information:
Query sequenceMYRTMMSGKLHRATVTEANLNYVGSITIDEDLIDAVGMLPNEKVQIVNNNNGARLETYIIPGKRGSGVICLNGAAARLVQEGDKVIIISYKMMSDQEAASHEPKVAVLNDQNKIEQMLGNEPARTIL
3TM7 Chain:D ((1-92))------------------------SCAIDQDFLDAAGILENEAIDIWNVTNGKRFSTYAIAAERGSRIISVAGAAAHCASVGDIVIIASFVTMPDEEARTWRPNVAYFEGDNEMKR-----------


General information:
TITO was launched using:
RESULT:

Template: 3TM7.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 : 343 -54077 -157.66 -587.79
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.74

3D Compatibility (PKB) : -157.66
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.669

(partial model without unconserved sides chains):
PDB file : Tito_3TM7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TM7-query.scw
PDB file : Tito_Scwrl_3TM7.pdb: