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



Input alignment information:
Query sequenceMKHIAGKRIWITGASGGLGERIAYLCAAEGAHVLLSARREDRLIEIKRKITE---EWSGQ-CEIFPLDVGRLED-IARVRDQIGSIDVLINNAGF---GIFETVLDSTLDDMKAMFDVNVFGLIACTKAVLPQ--MLEQKKGHIINIASQAGKIATPKSSLYSATKHAVLGYSNALRMELSGTGIYVTTVNPGPIQTDFFSIADKGGDYAKNVGRWMLDPDDVAAQITAAIFTKKREINLPRLMNAGTKLYQLFPALVEKLAGRALMKK
3CSD Chain:B ((31-220))----------VTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDV--RSVPEIEALVAAVVERYGPVDVLVNNAGRLGGGATAELADELWLDV---VETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVET------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CSD.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 : 847 -32623 -38.52 -189.67
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : -38.52
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3CSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CSD-query.scw
PDB file : Tito_Scwrl_3CSD.pdb: