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



Input alignment information:
Query sequenceMRYFLVVFLFLFVGCMKKDFTLKDLSLPQEASSYLASSQNSSHNNQSIDPQALRENLKESYLKAWYSPWLDAKVKSNKKEVFWILKEMNKSTGYGEDLKPNAKAFNDELIKNMDIERYPSTKIKAVVVRNNDVRAVPTNKPYYLSPKGYPFDRFQNSLVFPGTPVLITPFNPDKTYPPLQSSFVYGWIKVSELAYMRDKEIELLTKLKNYDMPIKEKNPLYTDYGEFYPHAKIGELFPLIPQIQNASQIPPKKELKAYGFLKDAKGYAALQSVFLDEKDFFVFPKAFTSEIMAYFI---NTMLGQKYGWGG--LLGNR------------DCSAFTRDSFANFGILLPRNSYAQSRYANNYVDLSSMKAKEKEDYIIKNATPFGTLIYLKGHIMLYLGERNHQAIVAHSIWSVQTQKHFKTLSHKIGGVVITSLWLAEEHNGAFSKKKLLIDRVLGMSDLKDFVHKTSSPLNAN
3PBI Chain:A ((103-207))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IPRANARQAVEYVIRRAGSQMGVPYSWGGGSLQGPSKGVDSGANTVGFDCSGLVRYAFAGVGVLIPRFSGDQYN-AGRHVPPAEAK---RGDLIFYG--PGGGQ-----HVTLYLGNGQMLEASGSAGKVTVSPVRKAGMTPFVTRIIEY------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23156 for 541 contacts (-42.8/contact) +
2D Compatibility (PS) -9170 + (NN) -641 + (LL) 22080
1D Compatibility (HY) -5200 + (ID) 1750
Total energy: -17837.0 ( -32.97 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3PBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBI-query.scw
PDB file : Tito_Scwrl_3PBI.pdb: