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



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


General information:
TITO was launched using:
RESULT:

Template: 3OQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123469 for 2034 contacts (-60.7/contact) +
2D Compatibility (PS) -29412 + (NN) -17789 + (LL) 4428
1D Compatibility (HY) -13200 + (ID) 4300
Total energy: -183742.0 ( -90.34 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3OQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OQM-query.scw
PDB file : Tito_Scwrl_3OQM.pdb: