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



Input alignment information:
Query sequenceMYSGKKAIVFSLFGIAFGYFCHRMILLYDSLPNQPPIEKIAYLFSDGQKVLMQQPWEFGFTKRSLLAFVSGFLSMCLVYLYVSTGQKIYREGAEY---GSARFGTRKEKRFFYSKNPFNDTILAQDVRLTLLEKKSPKFDRNKNLIVIGGSGAGKTFRFVKANLIQLNCSNIVVDPKDHLAEKTGKLFLENGYQVKVLDLVNMTNSDGFNPFRYVETENDLNRTLTVYFNNTKGTGSRSDPFWDEASMTLVRAIASYLVDFYNPPGSAKEEAEQRRKRGCYPAFSEIGKLIKLLSKGDNQDKSVLEVMFEEYAKKYGTENFTMRNWADFQNYKDKTLDSVIAVTTAKF-ALFNIQSVIDVTKRDTLDLKTWGTQKTMVYLVIPDNDTTFRFLSALFFSTVFSTLTRQADVDFKGKLPIHVRSYLDEFPNIGEIPDFAEQTSTVRSRNMSLVPILQNIAQLQGLYKEKEAWKTILGNCDSLLYLGGNDEETFKFMSALLGKQTIDVRNTSRSFGQTGSGSLSHQKIARDLMTPDEVGRMRRDECLVRIAGVPVFRSKKYLPTRHKNWKLLAEKETDDRWC----HYHINPLSHDEPLDLFDHKMRDLTAETTLH-
2BMF Chain:A ((169-618))---------------------------MASIEDNPEIED--DIFRKKRLTIMDLHPGAGKTKRYLPAIVREAIKRGLRTLILAPTRVVAAEMEEALRGLPIRYQTGREIVDLMCHATFTMRLL------------SPIRVPNYNLIIMDEA--------------------------------------------------HFTDPASIAARGYISTRVEMGEAAGIFMTATPPGSRDPFPQSNAPIMDEEREIP-----------------ERSWNSGHEWVTDFKGKTVWFVP-SIKAGNDIAACLRKNGKKVIQLSRKTFDS--EYIKTRTNDWDFVVTTDISEMGANFKAERVIDPRRCMKPVILTDGEERVILAGPMP--------------------VTHSSAAQRRGRVGRNPKNENDQYIYMGEPLENDEDCAHWKEAKMLLDNINTPEGIIPSMFEPE---REKVDAIDGEYRLRGEARKTFVDLMR--------------------RGDLP-VWLAYRVAAEG-----------------INYADRRWCFDGVKNNQILEENVEVEIWTKEGERKKLKPRWLDARIYSDPLALKEFKEFAAGRK


General information:
TITO was launched using:
RESULT:

Template: 2BMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1152 for 3506 contacts (-0.3/contact) +
2D Compatibility (PS) -45145 + (NN) -2514 + (LL) 12684
1D Compatibility (HY) -8800 + (ID) 3800
Total energy: -48727.0 ( -13.90 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_2BMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BMF-query.scw
PDB file : Tito_Scwrl_2BMF.pdb: