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



Input alignment information:
Query sequenceMDELIMESLISRIKNNFPEINIKKFYAIESGWMNYIIVINDAIVFRFPKTRKMVKKFQKEIRLLSILHN-PPVKVPEYVFISKD--EPVYGGYYKINGVPLNNSKS-----L-GKGILSDFIRFLNYLKSYNGYKFHSNDIDIYNYKTWKYYENSLIQMFSESLADHIKESYFNNIVNLMESAFSD--LEPDDFSLIHGDLSNGNVIINRR--HDRINGIIDWSDSCYGDMALDIAAIVDNYPIAALDPLLLNYEQKF-SHRAIKRVLFYRAVSPLYYAHYMARTGNNDLKNYCDQIINGRKYKIRMGAAEKMLKNK
3TDW Chain:A ((4-293))----NKLHYTTMIMTQFPDISIQSVESLGEGFRNYAILVNGDWVFRFPKSQQGADELNKEIQLLPLLVGCVKVNIPQYVYIGKRSDGNPFVGYRKVQGQILGEDGMAVLPDDAKDRLALQLAEFMNELSAFPVETAISAGVP---VTNLKNKILLLSEAVEDQVFPLLDESLRDYLTLRFQSYMTHPVYTRYTPRLIHGDLSPDHFLTNLNSRQTPLTGIIDFGDAAISDPDYDYVYLLEDCGEL-FTRQVMAYRGEVDLDTHIRKVSLFVTFDQVSYLLEGLRARDQD--W-ISEGLELL----------------


General information:
TITO was launched using:
RESULT:

Template: 3TDW.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 : 1247 -23884 -19.15 -86.53
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -19.15
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3TDW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3tdw-query.scw
PDB file : Tito_Scwrl_3TDW.pdb: