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



Input alignment information:
Query sequenceMRITIFCGASTGENPVYSEKTVALAQWMAQNKHSLVYGGGKVGLMGVMADTVIANGGYTTGVIPTFLRDREIAHENLSELIIVNNMPERKAKMMLLGDAFIALPGGPGTLEEISEVISWSRIGQNDNPCILYNVNGYFNDLKNMFDHMVGEGFLSLEDRENVLFSDDITEIEDFITNYKVPSTRQY
3SBX Chain:A ((16-182))--VAVYCAAAP-THPELLELAGAVGAAIAARGWTLVWGGGHVSAMGAVSSAARAHGGWTVGVIPKMLVHRELADHDADELVVTETMWERKQVMEDRANAFITLPGGVGTLDELLDVWTEGYLGMHDKSIVVLDPWGHFDGLRAWLSELADTGYVSRTAMERLIVVDNLDDALQACAP---------


General information:
TITO was launched using:
RESULT:

Template: 3SBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -110773 for 1335 contacts (-83.0/contact) +
2D Compatibility (PS) -18880 + (NN) -11109 + (LL) 832
1D Compatibility (HY) -12000 + (ID) 2700
Total energy: -154630.0 ( -115.83 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_3SBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SBX-query.scw
PDB file : Tito_Scwrl_3SBX.pdb: