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



Input alignment information:
Query sequenceMTKSRLEAFTDGVVAIVLRVLVLEIKIPNTSSFHSLWVIRNTLLAYTISFIFVAVIWVNHHRIFQMAERINYRVVWSNIFLLFWLTLCPSVTSWVGRNPEAFWPEMAYVLVYTMWSFSFGIL---MRQIMKANKPDSHVVRVLSKDRRSLISMMINL-CLIAGVFFVPLIG---LFGRFFVSGIWIFSYKKADAYYQRLFPGK
1EVS Chain:A ((4-187))-------GSCSK----------------EYRVLLGQLQKQTDLMQ-DTSRLLDPYIRIQGLDVPKLRE-HCRERP----------GAFPSEETLRGLGRRGFLQTLNATLGCVLHRLADLEQRLPKAQDLERSGLNIEDLEKLQMARPNILGLRNNIYCMAQLLDN-----ASDAFQRKLEGCRFLHGYHRFMHSVGRVFSKW


General information:
TITO was launched using:
RESULT:

Template: 1EVS.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 : 540 -54311 -100.58 -348.15
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -100.58
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_1EVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EVS-query.scw
PDB file : Tito_Scwrl_1EVS.pdb: