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



Input alignment information:
Query sequenceMKNQFDRHRRLRKTKTMRDLVRETVLHTDDLIYPIFVKDGKEPKTEVVSMPGVFQYPLHELEEEMRVVESLGIKAVILFGIP---AEKDAVGTQAYHDHGIIQEATRLIKKSFPKILVVADTCLCEFTDHGHCGVIE-NGEILNDESLELLKQTAVSQAAAGADIIAPSNMMDGFVQVIREGLDEAGFY-DIPIMSYAVKYASAFYGPFRDAAGSAPQFGDRKSYQMDPANREEALREAKSDEQEGADFLIVKPSLSYLDIMRDVKNNT-NLPVVAYNVSGEYAMVKAAAQNGWIDEEKIVIEMLTSMKRAGATLIITYFAKDVSKYLNK
1H7N Chain:A ((12-340))-TEISSVLAGGYNHPLLRQWQSERQLTKNMLIFPLFISDNPDDFTEIDSLPNINRIGVNRLKDYLKPLVAKGLRSVILFGVPLIPGTKDPVGTAADDPAGPVIQGIKFIREYFPELYIICDVCLCEYTSHGHCGVLYDDGTINRERSVSRLAAVAVNYAKAGAHCVAPSDMIDGRIRDIKRGLINANLAHKTFVLSYAAKFSGNLYGPFRDAACSAPSNGDRKCYQLPPAGRGLARRALERDMSEGADGIIVKPSTFYLDIMRDASEICKDLPICAYHVSGEYAMLHAAAEKGVVDLKTIAFESHQGFLRAGARLIITYLAPEFLDWLDE


General information:
TITO was launched using:
RESULT:

Template: 1H7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187700 for 2796 contacts (-67.1/contact) +
2D Compatibility (PS) -35693 + (NN) -14380 + (LL) 208
1D Compatibility (HY) -25200 + (ID) 6700
Total energy: -269465.0 ( -96.38 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_1H7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H7N-query.scw
PDB file : Tito_Scwrl_1H7N.pdb: