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


Input alignment information:
Query sequenceMQQALFGGGCFWCVEAVFLQIRGVEKVTSGYAGGHTTHPTYEQVCQGDTQHAEVVLIDFDEQQVTYSQLLDVFFATHDPTTLNRQGNDIGTQYRSVIYYFNEEQKQAAEHTIQTLKDDDL---DIVTELSPAPTFYPAEDYHQNYYEKNPSQGYCNFAIPPKLLKLYSKFQHLMKDQ
4GWB Chain:A ((3-165))-KRAVLAGGCFWGMQDLIRKLPGVIETRVGYTGGDVPNATY----RNHGTHAEGIEIIFDPERISYRRILELFFQIHDPTTKDRQGNDIGTSYRSAIYYVDDEQKRIAQETIADVEASGLWPGKVVTEVEPVRDFWEAEPEHQNYLERYPNGYTCHFPRPNWVLPRRS---------


General information:
TITO was launched using:
RESULT:

Template: 4GWB.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 : 839 -54769 -65.28 -342.31
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -65.28
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_4GWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GWB-query.scw
PDB file : Tito_Scwrl_4GWB.pdb: