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



Input alignment information:
Query sequenceMFFKFILCLSLGIFAWAKEVIPTPSTPLTPSKRYSINLMTENDGYIN--PYIDEYYTAGNQIGFSTKEFDFSKNKAMKWSSYLGFFNKSPRVTRFGISLAQDMYTPSL--ANRKLVHLHDNHPYGGYLRVNLNVYNRHQ-TFMELFTISLGTTGQDSLAAQTQRLIHKWGHDPQFYGWNTQLKNEFIFELHYQLLKKVPLLKTRFFSMELMPGFNVELGNARDYFQLGSLFRAGYNLDADYGVNKVNTAFDG-GM---PYSDKFSIYFFAGAFGRFQPLNIFIQGNSPETR-GIANLEYFVYASEIGAAMMWRSLRVAFTITDISKTFQSQ-PKHHQIGTLELNFAF
3FID Chain:A ((9-296))-------------------------------NDDAGIFQPSLNALYGHPAADRGDYTAGLFLGYSHDLTD---------------------ASQLSFHIAQDIYSPSGANKRKP-EAVKGDRAFSAFLHTGLEWNSLATNWLRYRLGTDIGVIGPDAGGQEVQNRAHRIIGAEKYPAWQDQIENRYGYTAKGMVSLTPAI-DILGVNVGFYPEVSAVGGNLFQYLGYGATVALGND--KTFNSDN-GFGLLSRRGLIHTQKEGLIYKVFAGVERREVDKNYTLQGKTLQTKMETVDINKTVDEYRVGATIGYSPVAFSLSLNKVTSEFRTGDDYSYINGDITFFF--


General information:
TITO was launched using:
RESULT:

Template: 3FID.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1398 for 2266 contacts (0.6/contact) +
2D Compatibility (PS) -28838 + (NN) 214 + (LL) 4180
1D Compatibility (HY) -6400 + (ID) 2150
Total energy: -31596.0 ( -13.94 by residue)
QMean score : 0.095

(partial model without unconserved sides chains):
PDB file : Tito_3FID.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FID-query.scw
PDB file : Tito_Scwrl_3FID.pdb: