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



Input alignment information:
Query sequenceMKKVVVFSQIDEEILSRLQQDYHVVVLNPKLGDINEQIRQEVVDADGMIGAGRLLNESNLSPAQKLKIISSVTVGYDNYDVGYLNQKKIWLANTPHVLTETTADLAFTLLLSAARKVPFLDHWTKQGEWKRTVGPQQFGLDVFGKTLGIIGLGNIGAAIARRGFYGFNMNIVYHNRREKPELAEPLKAQYLGLEELLQQSDFVVTAVGLNAESKALMGKAQFELMQKHAIFINIARGSVVDEQALIEALQNEVIFAAGLDVYEKEPLQESALFNLPNVVTLPHVGSATAETRKKMANLAYKNLVEALEDKTPRYLVNPNFV
5V7N Chain:B ((6-298))--RILVPGKINPRVLERLPEMFETVRIERADAAL---VTADMRDVSGIAVSGKL-PVPLMDAFPSLEIVANFGVGYDGVDVSRAAARGIVVTNTPDVLTEEVADTAIGLLLNTLRLLPQAEQWLRQGRWVREGAFPLSPLSLRGRTVGLFGLGRIGLAIARR-LEAFGVSIAYHTRTPREGLGFTYHPTLVGMAEAVDT--LIVIVPGTASTLKAVNADVLSALGPK-GVLINVGRGSTVDEAALVTALQNGTIAGAGLDVFENEPNVPEALLSFPNVSLLPHVASASVVTRNAMSDLVVDNL------------------


General information:
TITO was launched using:
RESULT:

Template: 5V7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1556 -216126 -138.90 -737.63
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.78

3D Compatibility (PKB) : -138.90
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_5V7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5V7N-query.scw
PDB file : Tito_Scwrl_5V7N.pdb: