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


Input alignment information:
Query sequenceMKVTDTKLTDVKIVEMDVFGDHRGFFTESYSKAKFAEHGLKYDFVQDNHSLSAEAGVLRGLHFQKGEAAQTKLIRVVTGAVLDVVVDIRKGSPTYGQWDGFILSEHNHRQLLVPKGYAHGFVTLTPNVNFLYKCDNYYNAEADGGIAFDDPDLAIDWPIDPSRAIMSEKDHRHPTLKEFEAENPFVYGEI
3RYK Chain:A ((25-198))MKVIETNFTDAKLLEPRLFGDDRGFFTESYNKKVLETLGVTHSFVQDNVSYSAEAGTIRGLHFQKNPKAQTKLIQVMQGAIYDVIVDLRKDSPTFKQWRGYILSADNHRQLLVPKGFAHGFCTLVPHTIVMYKVDEYYSADHDSGVLWNDKELAIPWPV--TSPILSDKDRILPLL--------------


General information:
TITO was launched using:
RESULT:

Template: 3RYK.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 : 909 -91838 -101.03 -527.80
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -101.03
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3RYK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RYK-query.scw
PDB file : Tito_Scwrl_3RYK.pdb: