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



Input alignment information:
Query sequenceMEEDRRHPRRQLDPALIASYLAGRKIELVQLMPLGKSNTNYRLTL-ADGEVCLLRLHHPGANAERENHILR-LVREIVPVPAVLASGS-----DWSIHSFVEGIPLADAPES-----VHAAAEALARIASLRFT-SSGWIQADGSIAPFDFGDGKSFVESMLERAD--VRAW-------VGADTAAALRRIEAAQPPAADDEPR---LVHGDFNPTNILVHQRAVTGILDWEFSHAGSPYMDIGNLLRHTDPAQHGALEAGLVAGGLNVPADWRQQAEMVDLSSHLEFLTTQRSDAFKQRCADWIRDFVERY
3W0Q Chain:A ((8-233))-------------ATSVEKFLIEKFGSVSDLMQLSEGEESRAFSFDVGGRGYVLRVNSCADGFYKDRYVYRHFASAALPIPEVLDIGEFSESLTYCISRRAQGVTLQDLPETELPAVLQPVAEVMDAIAAADLSQTSGF----GPFGPQGIGQYTTWRDFICAIADPHVYHWQTVMDDTVSASVAQALDELMLW----AEDCPEVRHLVHADFGSNAVLTDNGRITAVIDWSEAMFGDPLYEVANIF-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W0Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 675 -14813 -21.95 -73.70
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -21.95
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_3W0Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3w0q-query.scw
PDB file : Tito_Scwrl_3W0Q.pdb: