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



Input alignment information:
Query sequenceMKAIFITLEGPDGSGKTTVGTLLNQKMTEAGIDFIKTREPGGSPISEKVRNIVLGIGNEEMDPKTEVLLIAGARRQHVVETIRPALAAGKSVLCDRFMDSSLAYQGAGRDMNMEQVLQVNLYAIEDTLPDRTYYLDVPAEVGLARIAANKGREVNRLDKEDITYHEKVQAGYEKVINMFPERFMRVDATKTPEEIT---ETILADILRQLA
3UWK Chain:A ((23-227))--GLFVTLEGPEGAGKSTNRDYLAERLRERGIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVEIGLAR-AAAR----DRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLER--


General information:
TITO was launched using:
RESULT:

Template: 3UWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42735 for 1531 contacts (-27.9/contact) +
2D Compatibility (PS) -21350 + (NN) -8200 + (LL) 1020
1D Compatibility (HY) -13200 + (ID) 4050
Total energy: -88515.0 ( -57.82 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3UWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UWK-query.scw
PDB file : Tito_Scwrl_3UWK.pdb: