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



Input alignment information:
Query sequenceMEPGRTQIKLDPRYTADLLEVLKTNYGIPSACFSQPPTAAQLLRA-------LGPVELALTSILTLLALGSIAIFLEDAVYLYKNTLCPIKRRTLLWKSSAPTVVSVLCCFGLWIPRSLVLV--EMTITSFYAVCFY----LLMLVMVEGFGGKEAVLRTLRDTPMMVHTGPCCCCCPCCPRLLLTRKKLQLLMLGPFQYAFLKITLTLVGLFLVPDGIYDPA--DISEGSTALWINTFLGVSTLLAL-----WTLGIISRQARLHLGEQNMGAKFALFQVLLILTALQPSIFSVLANGGQ----IACSPPYSSKTRSQV---MNCHLLILETF-LMTVLTRMYYRRKDHKVGYETFSSPDLDLNLKA---------------------------------
3LDF Chain:A ((1-385))----MIKLMVGSFAEKKLKR---GVQLLSSRDYPNLNLDNQVVQLYSDADIFLGTAYLSKQNKGVGWLISPKKVSL-NVTYFIKLFQWSKDKRKNFAHSKLTTAYRLFNQDGDSFGGVTIDCYGDFVLFSWYNSFVYQIRDEIVAAFRQVYPNFLGAYEKIRFNVSAHLYGQ-------------EAPEQFLILENGISYNVFLNDGLMTGIFLDQRQVRNELINGSAAGKTVLNLFSYTAAFSVAAAMGGAMATTSVDLAKRSRALSLAHFEANHLDMANHQLVVMDVFDYFKYARRHHLTYDIIIIDPPSFARNKEVFSVSKDYHKLIRQGLEILSENGLIIASTNAANMTVSQFKKQIEKGFGKQKHTYLDLQQLPSDFAVNVQDESSNYLKVFTIKV


General information:
TITO was launched using:
RESULT:

Template: 3LDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -278809 for 2425 contacts (-115.0/contact) +
2D Compatibility (PS) -33023 + (NN) -2624 + (LL) 1276
1D Compatibility (HY) -3600 + (ID) 1950
Total energy: -318730.0 ( -131.44 by residue)
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_3LDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDF-query.scw
PDB file : Tito_Scwrl_3LDF.pdb: