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


Input alignment information:
Query sequenceMIYSKVENFINENKQNAIFTEGASHENIGRIEENLQCDLPNSYKWFLEKYGAGGLFGVLVLGYNFDHASVVNRTNEYKEHYGLTDGLVVIEDVDYFAYCLDTNKMKDGECPVVEWDRVIGYQDTVADSFIEFFYNKIQEAKDDWDEDEDWDD
4XNF Chain:A ((83-101))--------------------------------------IPAGYTWYLGSYGVGGIAG-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XNF.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 : 5 -1484 -296.80 -78.11
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -296.80
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_4XNF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNF-query.scw
PDB file : Tito_Scwrl_4XNF.pdb: