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


Input alignment information:
Query sequenceMKRNYLVISIIALSVLLFFEITSVASLITEVKGQTHSSEHSSQSFKQSEQSTIKSQSTETANVKEAIQESAEKVQSQSSQSTQDSTEAIQDPTVKSVAISFDDGPGATTTPQLLRILKEKTCMSLFSS
2IW0 Chain:A ((44-72))------------------------------------------------------------------------------------------------VALTYDDGP-FTFTPQLLDILKQNDVRATF--


General information:
TITO was launched using:
RESULT:

Template: 2IW0.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 : 46 -12433 -270.28 -428.72
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -270.28
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.863

(partial model without unconserved sides chains):
PDB file : Tito_2IW0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IW0-query.scw
PDB file : Tito_Scwrl_2IW0.pdb: