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



Input alignment information:
Query sequenceMYKRLFISRVILIFALILVISTPNVLAESQPDPMPDDLHKSSEFTGTMGNMKYLYDDHYVSATKVKSVDKFLAHDLIYNISDKKLKNYDKVKTELLNEDLAKKYKDEVVDVYGSNYYVNCYFSSKDNVGKVTGGKTCMYGGITKHEGNHFDNGNLQNVLVRVYENKRNTISFEVQTDKKSVTAQELDIKARNFLINKKNLYEFNSSPYETGYIKFIENNGNTFWYDMMPAPGDKFDQSKYLMMYNDNKTVDSKSVKIEVHLTTKNG
3BVZ Chain:A ((1-237))---------------------------ESQPDPMPDDLHKSSEFTGTMGNMKYLYDDHYVSATKVKSVDKFLAHDLIYNISDKKLKNYDKVKTELLNEDLAKKYKDEVVDVYGSNYYVNCYF-----------GKTCMYGGITKHEGNHFDNGNLQNVLVRVYENKRNTISFEVQTDKKSVTAQELDIKARNFLINKKNLYEFNSSPYETGYIKFIENNGNTFWYDMMPAPGDKFDQSKYLMMYNDNKTVDSKSVKIEVHLTTKNG


General information:
TITO was launched using:
RESULT:

Template: 3BVZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54071 for 1771 contacts (-30.5/contact) +
2D Compatibility (PS) -25310 + (NN) -17096 + (LL) 3376
1D Compatibility (HY) -31600 + (ID) 11400
Total energy: -136101.0 ( -76.85 by residue)
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_3BVZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BVZ-query.scw
PDB file : Tito_Scwrl_3BVZ.pdb: