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



Input alignment information:
Query sequenceMAYDDQNIFAKILRGELPAIKLYEDDQVLAFMDIMPQADGHALVIPKTPAVTLLDLPPEAAAYTIQIVQKIAKAMETALNLDGIVLMQLSGAAAGQTVPHVHFHLIPTNVHQLGKHAAQLGDQDKIKALAEKIKAAL
4ZGL Chain:H ((2-101))------NVFEKIIQGEIPCSKILENERFLSFYDINPKAKVHALVIPKQSIQDFNGITPELMAQMTSFIFEVVEKL--GIKEKGYKLLTNVGKNAGQEVMHLHFHILSG-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 410 -76680 -187.02 -766.80
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain H : 0.77

3D Compatibility (PKB) : -187.02
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.726

(partial model without unconserved sides chains):
PDB file : Tito_4ZGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZGL-query.scw
PDB file : Tito_Scwrl_4ZGL.pdb: