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



Input alignment information:
Query sequenceMRYFLVVFLFLFVGCMKKDFTLKDLSLPQEASSYLASSQNSSHNNQSIDPQALRENLKESYLKAWYSPWLDAKVKSNKKEVFWILKEMNKSTGYGEDLKPNAKAFNDELIKNMDIERYPSTKIKAVVVRNNDVRAVPTNKPYYLSPKGYPFDRFQNSLVFPGTPVLITPFNPDKTYPPLQSSFVYGWIKVSELAYMRDKEIELLTKLKNYDMPIKEKNPLYTDYGEFYPHAKIGELFPLIPQIQNASQIPPKKELKAYGFLKDAKGYAALQSVFLDEKDFFVFPKAFTSEIMAYFINTMLGQKYGWGGLLGNRDCSAFTRDSFANFGILLPRN-----------SYAQSRYANNYVDLSSMKAKEKEDYIIKNATPFGTLIYL------KGHIMLYLGERNHQAIVAHSIWSVQTQKHFKTLSHKIGGVVITSLWLAEEHNGAFSKKKLLIDRVLGMSDLKDFVHKTSSPLNAN
3VPI Chain:A ((23-118))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLDQCIVNACKNSWDKSYLAGTP-NKDNCSGFVQSVAAELGVPMPRGNANAMVDGLEQSWTKLASG-AE-AAQKAAQGF--------------LVIAGLKGRTYGHVAVVISGPLYRQKYPMCWCGSIAGAVGQSQGLKSVGQVWNRTDRDRLNYYVYSLASCSLPRAS-------------------


General information:
TITO was launched using:
RESULT:

Template: 3VPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35014 for 518 contacts (-67.6/contact) +
2D Compatibility (PS) -8396 + (NN) -620 + (LL) 20264
1D Compatibility (HY) -1600 + (ID) 650
Total energy: -26016.0 ( -50.22 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_3VPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VPI-query.scw
PDB file : Tito_Scwrl_3VPI.pdb: