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


Input alignment information:
Query sequenceMHRLLLLMMLTALGVAGCGQKKPPDPPNRVPEKKVVETSAFGHHVQLVNREGKAVGFIEIKESDDEGLDIHISANSLRPGASLGFHIYEKGSCVRPDFESAGGPFNPLNKEHGFNNPMGHHAGDLPNLEVGADGKVDVIMNAPDTSLKKGSKLNILDEDGSAFIIHEQADDYLTNPSGNSGARIVCGALLGNNEKQ
1XTL Chain:D ((19-170))---------------------------------------AFGHHVQLVNREGKAVGFIEIKESDDEGLDIHISANSLRPGASLGFHIYEKGSCVRPDFESAGGHFNPLNKEHGFNNPMGHHAGDLPNLEVGADGKVDVIMNAPDTSLKKGSKLNILDEDGSAFIIHEQADDYLTNPSGNSGARIVCGALLG-----


General information:
TITO was launched using:
RESULT:

Template: 1XTL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 869 -73244 -84.29 -481.87
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain D : 0.90

3D Compatibility (PKB) : -84.29
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_1XTL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XTL-query.scw
PDB file : Tito_Scwrl_1XTL.pdb: