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


Input alignment information:
Query sequenceMFTCFIIHRTTIPYFVSQEVYWKVRNIEAEAIRRNCERGAIFSGKIKYHEDSQFKGDHYVECYAVLDNTVIARDRITVPIDPLCGKDFIE
1ELP Chain:A ((1-19))-------------------------------------------GKITFYEDRGFQGRHY-EC----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ELP.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 : 28 -2651 -94.68 -147.28
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -94.68
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.700

(partial model without unconserved sides chains):
PDB file : Tito_1ELP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ELP-query.scw
PDB file : Tito_Scwrl_1ELP.pdb: