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



Input alignment information:
Query sequenceMFEKVTISDIANLVGVSKATVSYYLNGNYKKMSLQTKEKIRLAIKETGYQPSKIAQSLVTKNTRTIGVVIADITNPFISSVMKGIHDTCQQFGYSVNFTNSDNDIDIELENLNRLNQQNVSGIIL--DSVDPNHSFIETLSNDRLVMVDRQAKDIKVDTVASDNKESTQIFLEKMQEAGYHDIYFVTYPIEGISTRELRYEGFKEVV--SSNP-DKLIIITEDGSTQRILDIIEH---SEQKP-GFLMMNGPTLLNFMKKLNQSTVSYPEDYGLGSYEDLEWMQVLTPNVSCIKQDSYGIGCLAAQCLIEKISQGNEPTTARLLEVKNQIVIRQSF
3OQO Chain:A ((3-330))----ITIYDVAREANVSMATVSRVVNGN-PNVKPTTRKKVLEAIERLGYRPNAVARGLASKKTTTVGVIIPDISSIFYSELARGIEDIATMYKYNIILSNSDQNMEKELHLLNTMLGKQVDGIVFMGGNITDEHVAEFKRSPVPIVLAASVEEQEETPSVAIDYEQAIYDAVKLLVDKGHTDIAFVSGPMAEPINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLDKKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGFDNTRLSLMVRPQLSTVVQPTYDIGAVAMRLLTKLMNK--EPVEEHIVELPHRIELRKST


General information:
TITO was launched using:
RESULT:

Template: 3OQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154985 for 2611 contacts (-59.4/contact) +
2D Compatibility (PS) -34494 + (NN) -12348 + (LL) 348
1D Compatibility (HY) -16400 + (ID) 4350
Total energy: -222229.0 ( -85.11 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3OQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OQO-query.scw
PDB file : Tito_Scwrl_3OQO.pdb: