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



Input alignment information:
Query sequenceMLTHDLHEKTKHYISIYAELKTKLKWKVSHDQILMLISSAYIVNKREFDFQRFYDLSSYIKSNIGSFSTLNSHHRFTVASILDIH--FQH----EAKQTFQTFIDVYNEMVKLGYKRDMFTYLSALILLTGKSETTNQKEQMNMGLAVYQQMKKNHYFLTSTQNVPLAVLLGENGKGLQALQKAETCYQLLAANGFKKGQYLHQVSHILALQSEKEPEMLVSACKQIYQSITESVKKTKDYHYPDLALLTFLEEPDIKTVLCITDELNQEKAFKWQKEMNFKIAVSLYLSEHMEKNLLMESGLYTAIETVIQAQQAAATAAIISSTAASHTHDGN
4G26 Chain:A ((40-217))-----------------------------------------------GDVLEALRLYDEARRNGVQLS------QYHYNVLLYVCSLAEAATESSPNPGLSRGFDIFKQMIVDKVVPNEATFT-NGARLAVA------KDDPEMAFDMVKQMKAFGIQP---RLRSYGPALFGFCR-KGDADKAYEVDAHMVESEVVPE--EPELAALLKVSMD---TKNADKVYKTLQRLRDLVRQVSKSTFDMIE----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G26.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 : 730 -74971 -102.70 -435.88
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -102.70
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_4G26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G26-query.scw
PDB file : Tito_Scwrl_4G26.pdb: