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



Input alignment information:
Query sequence-----------------------------MKEKNFWPLGIMSVLIFG----------LGIVVFLVVFALKNSPKNDLVY------FKGHNEVDLNFNAMLK-TYENFKSNYRFSVGLKPLTESPKTPILPYFS-KGTHG-----DKKIQENLLNNALILEKSNTLYAQLQPLKPALDSPN--------IQVYLA-----------FYPSQSQPRLLGTLDCKNACEPLKFDLLEGDKVGRYKILFKF-------VFKNKEELILEQLAFFK----
4AW9 Chain:A ((1-263))GGKHWVVIVAGSNGWYNYRHQADACHAYQIIHRNGIPDEQIVVMMYDDIAYSEDNPTPGIVI--------NRPNGTDVYQGVPKDYTGEDVTPQNFLAVLRGDAEAVKGIGSGKV----LKSGPQDHVFIYFTDHGSTGILVFPNEDLHVKDLNETIHYMYKHKMYRKMVFYIEACESGSMMNHLPDNINVYATTAANPRESSYACYYDEKRSTYLGDWYSVNWMEDSDVEDLTKETLHKQYHLVKSHTQTSHVMQYGNKTISTMKVMQFQGMKR


General information:
TITO was launched using:
RESULT:

Template: 4AW9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22802 for 1222 contacts (-18.7/contact) +
2D Compatibility (PS) -19044 + (NN) -4185 + (LL) 1136
1D Compatibility (HY) -10800 + (ID) 2050
Total energy: -57745.0 ( -47.25 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_4AW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AW9-query.scw
PDB file : Tito_Scwrl_4AW9.pdb: