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



Input alignment information:
Query sequenceMRKPIIAGNWKMNKTAAKAGQFAEDVKNNVPSSDAVESVVAAPALFLQELVRLTEGTDLRVSAQNCYFEDEGAFTGEISPFALADLGVSYVIIGHSERREYFHETDEDINKKAHAIFKHGMTPIICCGETLDQREAGQTDTWVRGQIRAALAGLTEEQVIKSVIAYEPIWAIGTGKSSTSADANETCAVIRAEVADAVSQKAADAVRIQYGGSVKPENIADYLAESDIDGALVGGASLEPASFLALLEAVK
2BTM Chain:A ((1-249))-RKPIIAGNWKMNGTLAEAVQFVEDVKGHVPPADEVISVVCAPFLFLDRLVQAADGTDLKIGAQTMHFADQGAYTGEVSPVMLKDLGVTYVILGHSERRQMFAETDETVNKKVLAAFTRGLIPIICCGESLEEREAGQTNAVVASQVEKALAGLTPEQVKQAVIAYEPIWAIGTGKSSTPEDANSVCGHIRSVVSRLFGPEAAEAIRIQYGGSVKPDNIRDFLAQQQIDGALVGGASLEPASFLQLVEAG-


General information:
TITO was launched using:
RESULT:

Template: 2BTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119247 for 2215 contacts (-53.8/contact) +
2D Compatibility (PS) -27323 + (NN) -13153 + (LL) 272
1D Compatibility (HY) -25600 + (ID) 8100
Total energy: -193151.0 ( -87.20 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_2BTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BTM-query.scw
PDB file : Tito_Scwrl_2BTM.pdb: