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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSD--AIVLFDGKDLSAWESVKG--GAAEWDVHDGVFTVNKK-------KGDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQG-----------MYEVQVLDCYNNPTYVN-----GQTGSIYKQSIPLANAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTT-------ILGTTEWI-------GFP-QV------KKHGAGPIILQSHGDPSEPISFRNIWIREL
3H3L Chain:A ((15-241))--------------------------------------------------------------DGIPTGGEWITMFDGKTLNGWRGYCRQDVPLGWVVEDGSITYKGSDNKADTGFGDLIYDKKFKNFVFEIEWKIDK--------AGNSGIFYTAQEIEGTPIYYSSPEYQLLDNENMPDAWEGCDGNRQAGAVYDMIMPDPQPVKPYGNWNKTRIVVY------------NQRVIHYMNDVKILEFQFGTPVWRALVDHSKFSKFSTSPEKCPEAYDLMLQCGK-QPGYIGMQDHGY---GVCFRNIRIKEL


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) -90765 for 1371 contacts (-66.2/contact) +
2D Compatibility (PS) -19514 + (NN) -7275 + (LL) 4064
1D Compatibility (HY) -12800 + (ID) 2900
Total energy: -129190.0 ( -94.23 by residue)
QMean score : 0.301

(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: