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


Input alignment information:
Query sequenceMAFPHHTEHHAIQRSGWLRASVLGANDGIISVTSLIMGMAASGASS---HTLFITCVAGLISGATSMAAGEYISVKSQEDIEKSDLAIEAKELKKYPQKELDELTQIYISRGLSKELAKEVAIQLTTHDALGAHARDEIGIHENTAANPIQAALSSAASFSFGAFFPMLAILFSPEHLIMPSVLITGIAALAILGALSSYFAGTSKIKGSLRITLWGILAMAFSSWIGSLFNVTPL
3PIH Chain:A ((615-684))-----------------------------------VTGVSGSGKSSLVMETLYPALMNLL--HKTKLPAGEFDSIEGHENIDKM-IAIDQSPIGRTPRSNPATYTKVF--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PIH.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 : 113 -7988 -70.69 -119.22
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -70.69
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.215

(partial model without unconserved sides chains):
PDB file : Tito_3PIH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PIH-query.scw
PDB file : Tito_Scwrl_3PIH.pdb: