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



Input alignment information:
Query sequenceMIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNALG-VRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPA-SGRGFHVNYSAPPLNAIQ------------------AGPSVQFARIMRDQLQASG--------------IPK-ANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR
3NE8 Chain:A ((3-229))------------------------ASFRVVLDPGHGGID--------------------GGARGVTGILEKDVTLAFARALRDELQKGSHTIVALTRDSDIFL--RLSERVKKAQEFDADLFISIHADTIDVHSLRGATVYTISDEASDAIAKSLAESENKVDLLDGLPKE------DILLDLTRRETHAFSINFANNVVSNLSKSHINLINNPHR-YADFQVLKAPDVPSVLIEIGYLSNKEDEKLLNNPQWRKQMAASIAYSIRQFAEYRQK--


General information:
TITO was launched using:
RESULT:

Template: 3NE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42954 for 1444 contacts (-29.7/contact) +
2D Compatibility (PS) -21120 + (NN) -16304 + (LL) 2644
1D Compatibility (HY) -7200 + (ID) 2300
Total energy: -87234.0 ( -60.41 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_3NE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NE8-query.scw
PDB file : Tito_Scwrl_3NE8.pdb: