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


Input alignment information:
Query sequenceMRKTPSHTEKKMVYSIRSLKNGTGSVLIGASLVLLAMATPTISSDESTPTTNEPNNRNTTTLAQPLTDTAADSGKNESDISSPRNANASLEKTEEKPATEPTTSTSPVTTETKAEEPIEDNYFRIHVKKLPEENKDAQGLWTWDDVEKPSENWPNGALSFKDAKKDDYGYYLDVKLKGEQAKKISFLINNTAGKNLTGDKSVEKLVPKMNEAWLDQDYKVFSYEPQPAGTVRVNYY-------RTDGNYDKKSLWYWGDVK-----NPSSAQWPDG-TDFTATGKYGRYIDIPLNEAAREFGFLLLDESKQGDDVKIRKENYKFTDL-KNHSQIFLKDDDESIYTNPYY----VHDIRMTGAQHVGTSSIESSFSTLVGAKKEDI----LKHSNITNHLGNKVTITDVAIDE-------------------------AGKKVTYSGDFSDTKHPYTVSYN-SD---QFTTKTSWHLKDETYSY---DGKLGADLKEEGKQVDLTLWSPSADKVSVVVYDKNDPDKVVGTVALEKG-ERGTWKQTLDSTNKLGITDFTGYYYQYQIERQ------GKTVLALDPYAKSLAAWNSDDAKIDDAHKVAKAAFVDPA--KLGPQDLTYGKIHNF----KTREDAVIYEAHVRDFTS-DPAIAKDLTKPFGTFEAF-------IEKLDYLKDLGVTHIQLLPVLSYYFVNELKNHERL---------------------------------------------------SDYASSNSNYNWGYDPQNYFSLTGMYSSDPKNPEKRIAEFKNLINEIHK-RGMGAILDVVYNHTAKVDI------FEDLEPNYYHFMDA-DGTPRTSFGGGRLGTTHHMTKRLLVDSIKYLVDTYKVDGFRFDMMGDHDAASIEEAYKAARALNPNLIMLGEGWRTYAGDENMPTKAADQDWMKHTDTVAVFSDDIRNNLKSGYPNEG------QPAFITGGKRDV--------------NT-----IFKNLI--------------------AQPTNFEADSPGDVIQYIAAHDNLTLFDIIAQSIKKDPSKAENYAEIHRRLRLGNLMVLTAQGTPFIHSGQEYGRTKQFRDPAYKTPVAEDKVPNKSHLLRDKDGNPFDYPYFIHDSYDSSDAVNKFDWTKATDGK------------AY---------------PENVKSRDYMKGLIALRQSTDAFRLKSLQDIKDRVHLITVPGQNGVEKEDVVIGYQITAP---------NGDIYAVFVNADEKAREFNLGTAFAHLRNAEVLADENQAGSV-GIANPKGLEWTEKGLKLNALTATVLRVSQNGTSHESTAEEKPDSTPSKPEHQDPAPEARPDSTKPDAKVADAENKPSQATADSQAEQPAQEAQASSVKEAVQNESVENSSKKNIPATPDRQAELPNTGIKNENKLLFAGISLLALLGLGFLLKNKKEN
2FHF Chain:A ((48-1075))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QASARQAVIHLVDIAGITSSTPADYATKNLYLWNNETCDALSAP-VADWNDVSTTPTGSDKYGPYWVIPLTKESGCINVIVRDGTNKL-----IDSDLRVSFSDFTDRTVSVIAGNSAVYDSRADAFRAAFGVALADAHWVDKTTLLWPGGENKP--IVRLYYSHSSKVAADSN-G-EFSDKYVKLTPTTVNQQVSMRFPHLASYPAFKLPDDVNVDELLQGETV------AIAAESDGILSSATQVQTAGVLDDTYAAAAEALSYGAQLTD-S-GVTFRVWAPTAQQVELVIYSADKK--VIASHPMTRDSASGAWSWQGGS-------DLKGAFYRYAMTVYHPQSRKVEQYEVTDPYAHSLSTNSEY------------SQVVDLNDSALKPEGWDGLTMPHAQKTKADLAKMTIHESHIRDLSAWDQTVPA---ELRGKYLALTAQESNMVQHLKQLSASGVTHIELLPVFDLATVNEFSDKVADIQQPFSRLCEVNSAVKSSEFAGYCDSGSTVEEVLTQLKQNDSKDNPQVQALNTLVAQTDSYNWGYDPFHYTVPEGSYATDPE-GTARIKEFRTMIQAIKQDLGMNVIMDVVYNHTNAAGPTDRTSVLDKIVPWYYQRLNETTGSVESATCCSDSAPEHRMFAKLIADSLAVWTTDYKIDGFRFDLMLYHPKAQILSAWERIKALNPDIYFFGEGWDSNQSDR---FEIASQINLKG-TGIGTFSDRLRDAVRGGGPFDSGDALRQNQGVGSGAGVLPNELTTLSDDQARHLADLTRLGMAGNLADFVLIDKDGAVKRGSEIDYNGAPGGY-AADPTEVVNYVSKHDNQTLWDMISYKAAQEA----DLDTRVRMQAVSLATVMLGQGIAFDQQGSELLRSKSFT----------------------------------RDSYDSGDWFNRVDYSLQDNNYNVGMPRSSDDGSNYDIIARVKDAVATPGETELKQMTAFYQELTALRKSSPLFTLGDGATVMKRVDFRNTG----ADQQTGLLVMTIDDGMQAGASLDSRVDGIVVAINAAPESRTLQDFAG----TSLQ-LSAIQQAAGDRSLASGVQV-AADGSVTLPAWSVAVLELPQGESQG----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4564 175442 38.44 216.06
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 38.44
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_2FHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FHF-query.scw
PDB file : Tito_Scwrl_2FHF.pdb: