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



Input alignment information:
Query sequenceMKTRSKLAAGFLTLMSVATLAACSGKTSNGTNVVTMKGDTITVSDFYDQVKTS-----------KAAQQSMLTLILSRVFDTQ---YGDKVSDKKVSEAYNKTAKGYGNSFSSALSQAGLTPEGYKQQIRTTMLVEYAVKEAA-KKELTEANYKEAYKNYT------PETSVQVIKLDAEDKAKSVLKDVKA--D---GADFAKIAKEKTTATD---KKVEY-KFDSAGTSLPKEVMSAAFKLDKNGVS-DVVSTVDSTTYKTSYYIIKVTDKTEK-KSDWKSYKNRLKEVILKDKTSDRSFQNKVISKALEKANVKIKDKAFAGILSQYATTSGSSSLKK
3RFW Chain:A ((22-273))------------------------------ATVATVNGKSISDTEVSEFFAPMLRGQDFKTLPDNQKKALIQQYIMQDLILQDAKKQNLEKDPL-YTKELD--------------------------RAKDAILVNVYQEKILNTIKIDAAKVKAFYDQNKDKYVKPARVQAKHILVATEKEAKDIINELKGLKGKELDAKFSELAKEKSIDPGSKNQGGELGWFDQ--STMVKPFTDAAFALKNGTITTTPVKTNF------GYHVILKENSQAKGQIKFDEVKQGIENGLKFEEFKK--VINQKGQDLLNSAKVEYK----------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34870 for 1277 contacts (-27.3/contact) +
2D Compatibility (PS) -23756 + (NN) -7592 + (LL) 4192
1D Compatibility (HY) -10000 + (ID) 2000
Total energy: -74026.0 ( -57.97 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3RFW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFW-query.scw
PDB file : Tito_Scwrl_3RFW.pdb: