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


Input alignment information:
Query sequenceMKNIRIGSYHWMQTTNGQLSFKEKIKLIQKIMVPSILSSIKINYYRFQTGNDFDIGQIVIPDTQMIKIALEELESKASISIYNHSWRTYFWGAALGHLQNQQFDPESLLLASLFHDIGLTEQHMHSKGCQCFTYESAKQFEQKAKEY--NFDDKKSEVIKDAICLHMNGYIEDSDPPEVVLLQQGASCDVISDNQYKLPLSFRNKILEKYPRNQFNKEFIKLINLERKNVPNSRTGLLYDLGLPLMIKSNLYNENLI
3GW7 Chain:B ((5-137))---------------------------------------------------------------HWQAQFENWLKNH-----VCHFRRVWATAQKLAADDD--VDMLVILTACYFHDIVS----------QRSSILAAEETRRLLREEFEQFPAEKIEAVCHAIAAHSFSAQIAPLTTEAKIVQDADRLEALGA----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GW7.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 : 479 -24199 -50.52 -218.00
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -50.52
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.203

(partial model without unconserved sides chains):
PDB file : Tito_3GW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GW7-query.scw
PDB file : Tito_Scwrl_3GW7.pdb: