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


Input alignment information:
Query sequenceMAKNIRPYLDHHPQIDPSCYIDEMSVIVGDVKLAENVSVWPFAVIRGDVNSIQIGKNSNVQDHCMLHVSHKNDTKPNGSPLIIGEDVTVGHHVTLHGCTIGNRVLVGINTVILDDVVIEDDVMIGAGSLVPPRKVLKSGYLYVGSPVQQVRPLTEKELAFLPYSARHYVKVQNNHKDNQIN
2FKO Chain:A ((11-166))------------PRIHPSAFVDENAVVIGDVVLEEKTSVWPSAVLRGDIEQIYVGKYSNVQDNVSIHTSH-------GYPTEIGEYVTIGHNAMVHGAKVGNYVIIGISSVILDGAKIGDHVIIGAGAVVPPNKEIPDYSLVLGVPGKVVRQLTEEEIEWTKKNAEIYVELAEKH------


General information:
TITO was launched using:
RESULT:

Template: 2FKO.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 : 979 -146057 -149.19 -936.26
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.82

3D Compatibility (PKB) : -149.19
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_2FKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FKO-query.scw
PDB file : Tito_Scwrl_2FKO.pdb: