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



Input alignment information:
Query sequenceMYFVYDIGGTFVKFALMENNGTVKMKDKFPTTAKSAEELVAQMVEKWRPYRTEVKGIAVSCPGVVDTEKGVIYQGGSLLFMHEKNLAEMLARECHVPVVLQNDAKSAALAELWLGVAKNVHSAAILTLGSGVGGGIIMDGKLQSGYHLMAGEVSFMETSFDTKKLRGTFFGRTGSAVELIKRIASKKNLPNKKDGEHVFELINQGDEEANAIFDAYIYELASQILNIQYLIDPEIIAIGGGISAQPVVVERLNDAVAEIKAANPYHAAQPKIVTCHFQNDANLYGALYNFFLQMDAQNKR
2GUP Chain:A ((5-290))TIATIDIGGTGIKFASLTPDGKILDKTSISTPE-NLEDLLAWLDQRLSE--QDYSGIAMSVPGAVNQETGVIDGFSAVPYIHGFSWYEALS-SYQLPVHLENDANCVGLSELLAHP--ELENAACVVIGTGIGGAMIINGRLHRGRHGLGGEFGYMTTLAP--AEKLNNWSQLASTGNMVRYVIEKSGH-TDWDGRKIYQEAAAGNILCQEAIERMNRNLAQGLLNIQYLIDPGVISLGGSISQNPDFIQGVKKAVEDFVDAYEEYTVAPVIQACTYHADANLYGALVNWLQEEK-----


General information:
TITO was launched using:
RESULT:

Template: 2GUP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182975 for 2386 contacts (-76.7/contact) +
2D Compatibility (PS) -31133 + (NN) -18111 + (LL) 888
1D Compatibility (HY) -18400 + (ID) 4450
Total energy: -254181.0 ( -106.53 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_2GUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GUP-query.scw
PDB file : Tito_Scwrl_2GUP.pdb: