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



Input alignment information:
Query sequenceMRSTPPASAGRSTPPALAGHSTPPALAGHSTLCGRPVAGDRALIMAIVNRTPDSFYDKGATFSDAAARDAVHRAVADGADVIDVGGVKAGPGERVDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGGVDPAMPEVAAEFGAGLVCAHTGGALPRTRPFRVSYGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSNKDVVGETLGVDLTERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPPTRTVRGLA
2VP8 Chain:B ((29-310))----------------------------HSTLCGRPVAGDRALIMAIVNRT------------DAAARDAVHRAVADGADVIDVGG--------VDVDTEITRLVPFIEWLRGAYPDQLISVDTWRAQVAKAACAAGADLINDTWGGVDPAMPEVAAEFGAGLVCAHT-------------YGTTTRGVVDAVISQVTAAAERAVAAGVAREKVLIDPAHDFGKNTFHGLLLLRHVADLVMTGWPVLMALSN-------------ERLEGTLAATALAAAAGARMFRVHEVAATRRVLEMVASIQGVRPP--------


General information:
TITO was launched using:
RESULT:

Template: 2VP8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184409 for 1981 contacts (-93.1/contact) +
2D Compatibility (PS) -26822 + (NN) -17999 + (LL) 2264
1D Compatibility (HY) -31200 + (ID) 11800
Total energy: -269966.0 ( -136.28 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_2VP8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VP8-query.scw
PDB file : Tito_Scwrl_2VP8.pdb: