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


Input alignment information:
Query sequenceMKKGLMISFEGPDGAGKTTVLEAVLPLLREKLSQDILTTREPGGVTISEEIRHIILDVKHTQMDKKTELLLYMAARRQHLVEKVLPALEEGKIVLMDRFIDSSVAYQGSGRGLDKSHIKWLNDYATDSHKPDLTLYFDVPSEVGLERIQKSVQREVNRLDLEQLDMHQRVRQGYLELADSEPNRIVTIDASQQLDEVIA---ETFSIILDRINQ
4GMD Chain:B ((6-211))---GLFVTLEGPEGAGKSTNRDYLAERLRER-GIEVQLTREPGGTPLAERIRELLLAPSDEPMAADTELLLMFAARAQHLAGVIRPALARGAVVLCDRFTDATYAYQGGGRGLPEARIAALESFVQGDLRPDLTLVFDLPVE--------------DRFEQEDRRFFEAVRQTYLQRAAQAPERYQVLDAGLPLAEVQAGLDRLLPNLLERL--


General information:
TITO was launched using:
RESULT:

Template: 4GMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67078 for 1461 contacts (-45.9/contact) +
2D Compatibility (PS) -21029 + (NN) -13453 + (LL) 2020
1D Compatibility (HY) -13200 + (ID) 4100
Total energy: -116840.0 ( -79.97 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_4GMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GMD-query.scw
PDB file : Tito_Scwrl_4GMD.pdb: