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



Input alignment information:
Query sequenceMAKERVDVLAYKQGLFDTREQAKRGVMAGMVINVINGERYDKPGEKVADDTELKLKGEKLKYVSRGGLKLEKALQVFEISVADKLTIDIGASTGGFTDVMLQSGARLVYAVDVGTNQLVWKLRQDHRVRSMEQYNFRYAQKED---FKEGLPEFASIDVSFISL-----NLILPALKEILVDGGQVVALIKPQFEAGREQIG-------KNGIVKDKLVHEKVLTTVTNFTKDYGYTVKHLDFSPIQGGHGNIEFLMHLQKCQDPQNLVLDQIQDVIEKAHKEFKKNEEE
3OU2 Chain:A ((45-204))--------------------------------------------------------------------------------NIRGDVLELASGTGYWTRHLSGLA-DRVTALDGSAEMIAEA-GRHGL------DNVEFRQQDLFDWTPDRQWDAVFFAHWLAHVPDDRFEAFWESVRSAVAPGGVVEFVDVTDHE-------VAVRRTLQDGRSFRIVKVFRSPAELTERLTALGWSCSVDEVHPGFLYATCRPGPR---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39532 for 922 contacts (-42.9/contact) +
2D Compatibility (PS) -14292 + (NN) -983 + (LL) 9176
1D Compatibility (HY) 1600 + (ID) 750
Total energy: -44781.0 ( -48.57 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3OU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OU2-query.scw
PDB file : Tito_Scwrl_3OU2.pdb: