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


Input alignment information:
Query sequenceMKEFKELEDFIGTHFIYTYDNGWEYEWYAKNDHTVDYRIHGGMVKGRWVKDQEADIVKLTDGVFKITWTEPTGTDVALDFMPNEKKLHGMIFFPKWVEEHPEITVTFQNEHIAEMEAAREKYETYPKLLVPEFATITYMGDAGIDNEDVI----SEEPYDGMPDDIRSGKYFDENYKRVK
3NX1 Chain:A ((8-166))-----DLSGFVGKHLVYTYDNGWNYEIYVKNDNTIDYRIHSGLVGNRWVKDQEAYIVRVGESIYKISWTEPTGTDVSLIVNLGDSLFHGTIFFPRWVMNNPEPTVCFQNDHIPLMNSYREAGPAYPTEVIDEFATITFVRDCGANNESVIACAASELPKN-FPDN---------------


General information:
TITO was launched using:
RESULT:

Template: 3NX1.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 : 768 -67587 -88.00 -436.05
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -88.00
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3NX1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NX1-query.scw
PDB file : Tito_Scwrl_3NX1.pdb: