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


Input alignment information:
Query sequenceMLKRIAVTALCVASLSGCASFISGGTGTAPVGTDSGVRSLGQVFIDSSIKRTANINLYKLDQRFKQSRINIESFHSTVLLTGQVPDPYLKQLAEDNVKAMSDVKAVHNYITVGNKVSYNTIMQDAGVTANTRALLMKAPVVSDSKVLVHTEDGVLYVMGRLNTAEINDLNNVLQNVGNVTKIVTLIDNIDLAPAPAASTASATTTPVINNVLAQPTVQTPVAIDPGQTDPASFAQ
5KES Chain:A ((1-116))-----------------------------------------------GPLGSATLSDEAFIEQFRQELLNNQMLRSQLILQ----IPGLNDLVNDPLLFRERLGPLILQRRYGG---YNTAMNPFGIPQDEYTRLMANPDDPDNKKRIAELLDQQAIDEQLRNAIEYTPE-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5KES.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 : 208 -19407 -93.30 -167.30
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -93.30
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_5KES.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KES-query.scw
PDB file : Tito_Scwrl_5KES.pdb: