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


Input alignment information:
Query sequenceMNTHLKQLIEISHLDKEIDSLEPLIREKRKDLDKALNDKEAKNKAILNLEEEKLALKLQVSKNEQTLQDTNAKIASI-QKKMSEIKSERELRSLNIEEDIAKERSNQANREIENLQNEIKHKSEKQEVLKKEMLELEKLALELENLVENEVKNIKETQQIIFKKKEELVEKTEPKIYSFYERIRRWAKNTSIVTIKKQACGGCFIRLNDKIYAEVLTSGDMITCPYCGRILYAESTHESNAQPPKESQPKESQEESQEESQEESQESV
3NA7 Chain:A ((20-169))----------IDSLEPLIREKRKDLDKALNDKEAKNKAILNLEEEKLALKLQVSKNEQTLQDTNAKIASIQKKMSEIKSERELR-SLNIEEDIAKERSNQANREIENLQNEIKRKSEKQEDLKKEMLELEKLALELESLVENEVKNIKETQQIIFKKKEDLVEKTEPKIYSFYERIRRWAKNTSIVTIKKQACGGCFIRLNDKIYTEVLTSGDMITCPYCGRILYAEGA---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 50498 for 857 contacts (58.9/contact) +
2D Compatibility (PS) -16802 + (NN) -12890 + (LL) 4928
1D Compatibility (HY) 1600 + (ID) 1000
Total energy: 26334.0 ( 30.73 by residue)
QMean score : 0.675

(partial model without unconserved sides chains):
PDB file : Tito_3NA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NA7-query.scw
PDB file : Tito_Scwrl_3NA7.pdb: