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


Input alignment information:
Query sequenceMIFTVSLHFARTVFNMRDIRCKRGCIMKKLFTILALCITVLTTSMASFADPPFDRGHGPKGPKGGPRGEWNDRGHKFDRDDNGDRVRDERRMREERGFERLKQHRWQPGYVMPQHYRGNGYKVDYKDNNLPKPDRNQQWYKINNDYILVDTDSNSIVSICGF
2Y0M Chain:B ((29-70))-----------------------------------------------------------DILENLDDSVFSKRHAKLELDEKRRKRWDIQRIREQRILQRL-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 9 1660 184.44 39.52
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : 184.44
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_2Y0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y0M-query.scw
PDB file : Tito_Scwrl_2Y0M.pdb: