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



Input alignment information:
Query sequenceMKHIAGKRIWITGASGGLGERIAYLCAAEGAHVLLSARREDRLIEIKRKITE---EWSGQ-CEIFPLDVGRLED-IARVRDQIGSIDVLINNAGF---GIFETVLDSTLDDMKAMFDVNVFGLIACTKAVLPQ--MLEQKKGHIINIASQAGKIATPKSSLYSATKHAVLGYSNALRMELSGTGIYVTTVNPGPIQTDFFSIADKGGDYAKNVGRWMLDPDDVAAQITAAIFTKKREINLPRLMNAGTKLYQLFPALVEKLAGRALMKK
3RI3 Chain:A ((31-212))----------VTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDV--RSVPEIEALVAAVVERYGPVDVLVNNAGRLGGGATAELADELWLDV---VETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVET------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RI3.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 : 843 -28312 -33.58 -164.60
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -33.58
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3RI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RI3-query.scw
PDB file : Tito_Scwrl_3RI3.pdb: