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


Input alignment information:
Query sequenceMLDLQPKKSSDIFFQILYLLLTDL--LMSDHILDKNKYRILFHQSKQVLGALNY
4GHL Chain:C ((12-42))------------------LSAKDLALLLFTHL---PGNNTPFHILAQVLSKI--


General information:
TITO was launched using:
RESULT:

Template: 4GHL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 48 -5579 -116.23 -192.38
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain C : 0.59

3D Compatibility (PKB) : -116.23
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_4GHL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GHL-query.scw
PDB file : Tito_Scwrl_4GHL.pdb: