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



Input alignment information:
Query sequenceMFFKFILCLSLGIFAWAKEVIPTPSTPLTPSKRYSINLMTENDGYINPYIDEYYTAGNQIGFSTKEFDFSKNKAMKWSSYLGFFNKSPRVTRFGISLAQDMYTPSLANRKLVHLHDN-HPYGGYLRVNLNVYNRH-QTFMELFTISLGTTGQDSLAAQTQRLIHKWGHDPQFYGWNTQLKNEFIFELHYQLLKKVPLLKTRFFSMELMPGFNVELGNARDYFQLGSLFRAGYNLDADYGVNKVNTAFDGGM-PYSDKFSIYFFAGAFGRFQPLNIFIQGNSPETRG-IANLEYFVYASEIGAAMMWRSLRVAFTITDISKTFQSQP-KHHQIGTLELNFAF
3FID Chain:A ((1-296))---------------------------------SSLAISVANDD------AGIFQPSLNALYGHPAAD---RGDYTAGLFLGYSHDLTDASQLSFHIAQDIYSPSGANKRKPEAVKGDRAFSAFLHTGLEWNSLATNWLRYRLGTDIGVIGPDAGGQEVQNRAHRIIGAEKYPAWQDQIENRYGYTAKGMVSL-TPAIDILGVNVGFYPEVSAVGGNLFQYLGYGATVALGNDKTFNSDNGFGLLSRRGLIHTQKEGLIYKVFAGVERREVDKNYTLQGKTLQTKMETVDINKTVDEYRVGATIGYSPVAFSLSLNKVTSEFRTGDDYSYINGDITFFF--


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) -5050 for 2481 contacts (-2.0/contact) +
2D Compatibility (PS) -30460 + (NN) -2375 + (LL) 3360
1D Compatibility (HY) -4800 + (ID) 2300
Total energy: -41625.0 ( -16.78 by residue)
QMean score : 0.113

(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: