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


Input alignment information:
Query sequenceMSTRKPRQARAKVTVDTIIEAGFIAVALHGPSGTTTRHIAEIAGVSVGSLYEYFKNKEEIYDAMNHYFVSEILDMIKEL--TPTILELELEPVIEMIFYTFSDLLKKNNDRYLTVLRYAGELQYDKYIPKIEQALMEVIMKYMMHNPKYLKINNLPVITYICINSGIFNVARHLILPNPFISFDEMVQGLTTMIMSYINTEMARSEDQS
5GPA Chain:A ((10-100))---------------DQIIDAAVQVIAEHGYHQAQVSKIAKAAGVADGTIYLYFNNKEDVLISLFQEKMGRFVDKIRSQMNEATDVEEKLKILVNMHFKQLA-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5GPA.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 : 224 -39463 -176.17 -464.26
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -176.17
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_5GPA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GPA-query.scw
PDB file : Tito_Scwrl_5GPA.pdb: