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


Input alignment information:
Query sequenceMTPALVVGPAAWHAVHVTQSSSAITPGQTAELYPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQDLLLITVLKGAVLFVTDLARAIP---VPTQFEFMAVSSYGSSTSSSGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ
1PZM Chain:B ((20-201))--------------------------------YPMSART-LVTQEQVWAATAKCAKKIAADYKDFHLTADNPLYLLCVLKGSFIFTADLARFLADEGVPVKVEFICA------------VRMLLDVRDSVENRHIMLVEDIVDSAITLQYLMRFMLAKKPASLKTVVLLDKPSGRKVDVLVDYPVITIPRAFVIGYGMDFAESYRELRDICVLKK----


General information:
TITO was launched using:
RESULT:

Template: 1PZM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -162179 for 1290 contacts (-125.7/contact) +
2D Compatibility (PS) -17959 + (NN) -4468 + (LL) 2836
1D Compatibility (HY) -20000 + (ID) 3250
Total energy: -205020.0 ( -158.93 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_1PZM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZM-query.scw
PDB file : Tito_Scwrl_1PZM.pdb: