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



Input alignment information:
Query sequenceMIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTNSGYPEHTFTWETGLRLRAALNALGVRTALSRGNDNALGPCVDERANMANALRPNAIVSLHADG-GPASGRG---FHVNYSAPP---------------LNAIQAGPSVQFARIMRD----QLQASGIPKANYIGQD----------GLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR
3NE8 Chain:A ((3-223))------------------------ASFRVVLDPGHGGID------------GGARGV--------TGILEKDVTLAFARALRDELQK-GSHTIVALTRDSDIFLRLSERVKKAQEFDADLFISIHADTIDVHSLRGATVYTISDEASDAIAKSLAESENKVDLLDGLPKE------DILLDLTRRETHAFSINFANNVVSNLSKSHINLINNPHRYADFQVLKAPDVPSVLIEIGYLSNKEDEKLLNNPQWRKQMAASIAYSIRQF--------


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) -30674 for 1406 contacts (-21.8/contact) +
2D Compatibility (PS) -20450 + (NN) -13219 + (LL) 3792
1D Compatibility (HY) -10800 + (ID) 2450
Total energy: -73801.0 ( -52.49 by residue)
QMean score : 0.348

(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: