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



Input alignment information:
Query sequenceMDESGGEARAYMLGSGIVVKTQRPHRLRPRTSLEKEAHVLSLLAGP--LAGRIPRLFGYGREDTAAGPVEFLVMSRIRGCAALHAG-----LPAREALLASLADVLRSVHAADVTGLRDSGLLPADVDSAALRGRLQLGFADACDGFAAHRDRYAGAGAPERIAIAAVDALAG--LTDESPVLLHSNPGPTHVFVGDGGLCTGLIDFGDAYASHPALDLRSWP-------DPADRIVLHEAYTGGRPT-TRGFDAVWTVVMILADLNAMLHRADLAEAAGRDLALRLAQL
5IQI Chain:C ((35-285))--GSGYDSVAYLVNNEYIFKTKFSTN--KKKGFAKEKAIYNFLNTNLETNVKIPNIEYSYIS----DELSILGYKEIKGTFLTPEIYSTMSEEEQNLLKRDIASFLRQMHGLDYTDI---SECTIDN-KQ---NVLEE-YILLRETIYNDL-----TDIEKDYIESFMERLNATTVFEGKKCLCHNDFSCNHLLLDGNNRLTGIIDFGDSGIIDEYCDFIYLLEDSEEEIGTNFGEDILRMYGNIDIEKAKEYQDIVEEYYPIETIVYGIKN------------------


General information:
TITO was launched using:
RESULT:

Template: 5IQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 993 -18465 -18.59 -78.91
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.68

3D Compatibility (PKB) : -18.59
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_5IQI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5iqi-query.scw
PDB file : Tito_Scwrl_5IQI.pdb: