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


Input alignment information:
Query sequenceMKAYTVEQGIVAPLDRANVDTDLIIPKQFLKSIKRTGFGDNLFDELRYLDEGYPGQDNSVRPKNPDFVLNQPRYQGATVLIARTNFGCGSSREHAPWALNEYGFRTVIAPSFADIFFNNCFKNGMLPVILPEDIVDQLFKECAAQEGYQLTIDLAAQEVRTPTGEAFKF-EVDPFRKHCLLNGLDDIGLTLQNADAIRAYEEKTKQVRPWVFQEIN
1V7L Chain:B ((2-149))-----ITTGKVWKF-GDDISTDEITPGRYNLTKDPKELAKIAFIEVR-----------------PDFARN---VRPGDVVVAGKNFGIGSSRESAALALKALGIAGVIAESFGRIFYRNAINIGIPL-LLGKTE------GLK--DGDLVTVNWETGEVRKG-DEILMFEPLEDFLLEIVREGG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1V7L.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 : 810 -104621 -129.16 -711.71
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : -129.16
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_1V7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V7L-query.scw
PDB file : Tito_Scwrl_1V7L.pdb: