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



Input alignment information:
Query sequenceMTTLLNVDRVNKQYKDSDFKLQDA-SLTISTNETVGLIGKNGSGKSTLINILVGNRHKDNGSIAFFGEEHAADDVE-YKEHIGVVFDDLRVPNKLTIKD--IDKVFQSI-----YTTWNSQKFFDLIKYFELPLQTK---IKTFSRGMRMKIALTIALSHDVKLLILDEATAGMDVSGREEVMELLEDFVAQGGGI-LISSHISEDIEQLADKLVFMKDGRMILTEQKDILLAQYGIVTTGDKDVEIPKHLIIASRLSKGKYQILVKDYAEIENAEPLKHIDDATKIIMRGEV
4HZI Chain:A ((32-253))-NSLLSLEKIS--YKPTGKTILDSVSFEIKTNEHCVLLGRNGAGKSTLVNLIYGMIWATSGTIRLFQETYGEIAIQDLRKRIGILDSSQ---RKLTVKDTILTGLFHTIGYYRDPSPEEETKTLQILKDSDL-LSKKDQLYNTLSSGEKKKILFLRSIVNEPDFLIMDEPCSSLDLTAREDFLGFLKEYHSKKKFTSLYITHRPEEIPDFYSKAVLLKEGKVI----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84268 for 1472 contacts (-57.2/contact) +
2D Compatibility (PS) -21484 + (NN) -6358 + (LL) 6080
1D Compatibility (HY) -17600 + (ID) 3050
Total energy: -126680.0 ( -86.06 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4HZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HZI-query.scw
PDB file : Tito_Scwrl_4HZI.pdb: