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


Input alignment information:
Query sequenceMKALIYARVSTNKEQQETSLKRQEEELTAIAAENGMEVVKVISEKASGYEMDRDGVFELLDEIKNADIDVILVQDETRLGRGNAKI-ALLHCIYREGVKVYTTAHRGELELSEADSMVLEIVSIVEEYQRKIHNMKIRRGMKRAVKNGFKPQKNLKNQHGNSGKEKIEVPISEIVRLRANKLTFAEIAATLRGFGYDVSKATVHRRFQEYIENEETAE
2GM5 Chain:A ((2-128))-ALFGYARVSTSQQ----SLDIQVRALKD----AGVKANRIFTDKA-----DRKGLDLLRMKVKEG--DVILVKKLDHLGRDTADMIQLIKEFDAQGVSIRFIDDG-ISTDSYIGKMVVTILSAVAQAERQRILERTNE-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GM5.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 : 486 -21035 -43.28 -173.84
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -43.28
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_2GM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GM5-query.scw
PDB file : Tito_Scwrl_2GM5.pdb: