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



Input alignment information:
Query sequenceMHSLQAKILDPRLGSDFPLPQYATPGSAGLDLRAMLKEDSVLGPGQTLLIPTGLSIYIADPGLAALVLPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSCWNRG-ESPFTIAVGERIAQLVLVPVVQAHFELVEAF-----DESQRGAGGFGHSGSH
3HZA Chain:A ((29-171))-----------RLDPGLPLPSRAHDGDAGVDLYSA--EDVELAPGRRALVRTGVAVAVPF-GMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVELVELVEVSSFDEAGLASTSRGDGGWGSSGGH


General information:
TITO was launched using:
RESULT:

Template: 3HZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94208 for 865 contacts (-108.9/contact) +
2D Compatibility (PS) -14487 + (NN) -3659 + (LL) 992
1D Compatibility (HY) -7600 + (ID) 2750
Total energy: -121712.0 ( -140.71 by residue)
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_3HZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HZA-query.scw
PDB file : Tito_Scwrl_3HZA.pdb: