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



Input alignment information:
Query sequenceMKKIILASAMSGVVLLLGACATTPKNTLAIQKENNQFEVTGIGKTNLIAKNNAVTAAQKTCSKSTTPVIVDEKTSYHGVLKDVVSEKTGQMVEAAAGVIGTLTGKNASLAKDDDYQTTLTFYCKIN
2GRG Chain:A ((1-98))MKSSIP----------ITEVLPRAVGSLTFDENYNLLDTSGVAKV--IEKSPIAEIIRKSNAELGR--------LGYSVYED--AQYIGHAFKKAGHFIVYFTPKN------KNREGVVPPVGITN


General information:
TITO was launched using:
RESULT:

Template: 2GRG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 438 -31037 -70.86 -316.70
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -70.86
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_2GRG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GRG-query.scw
PDB file : Tito_Scwrl_2GRG.pdb: