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


Input alignment information:
Query sequenceMKVEEGQREKLKTEMERLHTYITQLSQTFYDPDKEKVMVNYPNNSEGRQLEQVYHEVFKHLLTVKKELDYYSLPIIDTGILKYDGKKERFIFKSVREDLPLSAGMDLEVLVEDYFTEEKHWVRTKLDYLPQAAGGTQASGWYITEDKELELEGVMARIRKKN
2GL2 Chain:B ((25-90))---EEARFNEERAQADAARQALAQNEQVYNE--LSQRAQRLQAEA------SQYQELASKYEDALKKLEAE-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 74 -7883 -106.52 -131.38
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -106.52
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_2GL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GL2-query.scw
PDB file : Tito_Scwrl_2GL2.pdb: