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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESV--KGGAAEWDVHDGVFTV----NKKK---GDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQGMY-----------EVQVLDCYNNPTYVNG-----QTGSIYKQSIPLANAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTTILGTTEWIGFPQVKKHGAGPIILQSHGDPSEPISFRNIWIREL
3H3L Chain:A ((12-161))---------------------------------------------------------LDSDGIPTGGEWITMFDGKTLNGWRGYCRQDVPLGWVVEDGSITYKGSDNKADTGFGDLIYDKKFKNFVFEIEWKI--------DKAGNSGIFYTAQEIEGTPIYYSSPEYQLLDNENMPDAWEGCDGNRQAGAVYDMIMPDPQPVKPYGNWNKTRIV---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24890 for 707 contacts (-35.2/contact) +
2D Compatibility (PS) -13284 + (NN) -1043 + (LL) 7816
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -42851.0 ( -60.61 by residue)
QMean score : 0.144

(partial model without unconserved sides chains):
PDB file : Tito_3H3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3L-query.scw
PDB file : Tito_Scwrl_3H3L.pdb: