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



Input alignment information:
Query sequenceMIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGW-DESVYTISPY--STGNTWKHYYSVGGNNLMLAIKNAEEA--DPVNHNAIAQCKILLAEHMYEATMLWGDIPFTESWNGTIKYPKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMNKWMTLAKSLKFRTLMVMVDKDPSK---ATAIGTLLQAGGMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILFFASNYMLKPMQERNDPRIP--CYFEPGA-------DG--VYRGLGNREPAVTDDKDNMLSSVVSSYLFRKDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREA-----------CAFYG----------VAEADIDTYVTGLPELTALTQEKALYEIHMQQWIDLM--D-RPFEEFVQWRR-----SGTAGNEVPTLQVPEDATSKELIRRWEYSPEEMTANINAPKE-----SPKIWEKLWFDL
3FDH Chain:A ((18-496))-------------------------------------SVASRFILADVITSTAFSNASGDI--NTYASSYIEYEVGVDNQLYYAEVRENEPSSSSTFNNSWNGIYS-SLKNARIIIDQCGEGGRDHGNDVTRGMAEVMAAYNCALIADFFGDAPCSQAA----MTPKMDTQQEIYTQIISYLDDAIANLQKEDLADVTEQDFLYAGDADKWLKFAYGLKARYTMRLINRSSNKSADYEKVLDYV--SKSFTSADDQAAFDIYDSN-NINPFYGFY----NSRAGFGASTSLGTKLLAYNDPRANRAFFTPIVDKKRSQVAANDPSLVPAPNGSPDQST---S-KYG-ISAFVYAKTAPTLLMSYHELMFLKAEALCRLNR------DAEDALKEAVVAGLLNAENSISIAIKELGSGLNTNSSEVITETSAGKYFDDVVK--AKYAANPLQETMIQKYLAMWGASGEATETYNDFRRMKGLNENFITLTNP-----NN--SSKFPLRYPYGNSDTAANP-EVKAAYGNGDYVYSEPVWWAG


General information:
TITO was launched using:
RESULT:

Template: 3FDH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78503 for 3713 contacts (-21.1/contact) +
2D Compatibility (PS) -43926 + (NN) -17890 + (LL) 5152
1D Compatibility (HY) -13600 + (ID) 4750
Total energy: -153517.0 ( -41.35 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_3FDH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FDH-query.scw
PDB file : Tito_Scwrl_3FDH.pdb: