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



Input alignment information:
Query sequenceMKRFMQIWKPAVIGFLLLTLVCGVLYPGVVTVFAGVAFHDKANGSIIEEKLADGTTGKVGSAEIGQ---TFTEPEYLIGRAASDGVATNLNPTS--EEQKQLVEKRIAWWH-------KLDPTNNRV-IPMDLVTASASGVDPDISEAAAAYQVDRISRERGISTK-EVKEIIAEHTSNRLLGFWGEPTVNVLQVNLALDRLKM
4D9O Chain:A ((10-231))MVPPKKDMEKGVIFSDLCNFLITQTLQGWKVYWAGIEFDVSQKGMALLTRLKTAMTRNLFPHLFQNPNSVIQSPIWALRVILAAGLQDQLLDHSLVEPLTGALGLISDWLLTTTSTHFNLRTRSVKDQLSLRMLSLIRSNILQFINKLDALHVVNYNGLLSSIEIGTSTHTIIITRTNMGFLVEVQEVKFSLLHESAFKPFT--


General information:
TITO was launched using:
RESULT:

Template: 4D9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40641 for 1383 contacts (-29.4/contact) +
2D Compatibility (PS) -20038 + (NN) 374 + (LL) 272
1D Compatibility (HY) -9200 + (ID) 1450
Total energy: -70683.0 ( -51.11 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4D9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D9O-query.scw
PDB file : Tito_Scwrl_4D9O.pdb: