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



Input alignment information:
Query sequenceMTKVLTFENISYWYKTKDESILNDINYDFEAGVFYTVVGSSGSGKTTFLSLAGGLDTQKEGDIYYKGSSLKS--IGLQQFRNKYVSIVFQSYNLLTYMTALQNVTTA-MEITHVNQPDKKAFALSMLEKVGITEEMARQKVLTLSGGQQQRVSIARALCCETELIVADEPTGNLDERTSKEVVTLFQDLAHKEGKCVIMVTHDPEIAK-VSDVKLTLKNGSFVEKKQSMNSLINS
2OUK Chain:A ((39-240))--------------------VLKGINVHIREGEVVVVIGPSGSGKSTFLRCLNLLEDFDEGEIIIDGINLKAKDTNLNKVREE-VGMVFQRFNLFPHMTVLNNITLAPMKVRKWPREKAEAKAMELLDKVGLKDK-AHAYPDSLSGGQAQRVAIARALAMEPKIMLFDEPTSALDPEMVGEVLSVMKQLAN-EGMTMVVVTHEMGFAREVGDRVLFMDGGYIIEE----------


General information:
TITO was launched using:
RESULT:

Template: 2OUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109941 for 1579 contacts (-69.6/contact) +
2D Compatibility (PS) -21923 + (NN) -8734 + (LL) 2488
1D Compatibility (HY) -20800 + (ID) 3900
Total energy: -162810.0 ( -103.11 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_2OUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OUK-query.scw
PDB file : Tito_Scwrl_2OUK.pdb: