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



Input alignment information:
Query sequenceMPNIKEIAKLAGVSVTTVSRVLNNHPYVAEEKRVRVQAVIDELDYSPNRSAMDLARGKTNTVGVIIPYNDHPWFDKIVNGILEVAFKNRYSVTLFPTGYDPKEEEKYLMRLKTKQVDGLIITSRANNWDVILPYLAYGP---IIACEYVESKEVSCSYIDRVKAYRAGFQFLEDEGYKKVAFTAGRASRESTSTYGKINAYEQVFGPVG---DNRFLSEC-YTLEDGLKAGEHFFAAGKDWPDAIYANGDEVAAGVMYHVKKLGLRVPEDVAILGQENLPIGKVLEITTLDHNLKKLGENAFTIFEQGKLQRIKVEHELIRRKTV
3OQO Chain:C ((5-276))---IYDVAREANVSMATVSRVVNGNPNVKPTTRKKVLEAIERLGYRPNAVARGLASKKTTTVGVIIPDISSIFYSELARGIEDIATMYKYNIILSNSDQNMEKELHLLNTMLGKQVDGIVFMG-GNITDEHVAEFKRSPVPIVLAASVEEQEETPSVAIDYEQAIYDAVKLLVDKGHTDIAFVSGPMA-EPINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLDKK-PTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGFDN-----------------------------------------------


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) -117300 for 2011 contacts (-58.3/contact) +
2D Compatibility (PS) -29437 + (NN) -17358 + (LL) 4428
1D Compatibility (HY) -13200 + (ID) 4300
Total energy: -177167.0 ( -88.10 by residue)
QMean score : 0.509

(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: