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



Input alignment information:
Query sequenceMKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVG--PVGDHGWTYQHELGRRELVEHFGDKVKTSFVENVAEGADAERVIRNLA-KDGYGLVFTTSFGYMNPTAKVARQFPKVTFEHATGYKRDRNLGTYLSRSYEGRYVGGFLAAKMTRSHKIGYIASFP-IPEVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALID----QGVDVVFQHTDSPA--PIQAAERRG------VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK
3BBL Chain:A ((3-255))--------------------------------LSFMIGYSWTQTEPGQVNHILDQFLSSMVREAGAV-N-YFVLPFPFSED-RSQIDIYRDLIRSGNVDGFVLSSINYNDPRVQFLLK-QKFPFVAFGRSNPDWDFAWVDIDGTAGTRQAVEYLIGRG-HRRIAILAWPEDSRVGNDRLQGYLEAMQTAQLPIETGYILRGEG-TFEVGRAMTLHLLDLSPERRPTAIMTLNDTMAIGAMAAARERGLTIGTDLAIIGFDDAPMVQYLFPPLSSVRQPIAEAGRKCIELLVAIVEGREPEQKHILLQPSLIIRASEGHH--------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81122 for 1912 contacts (-42.4/contact) +
2D Compatibility (PS) -26131 + (NN) -10264 + (LL) 6444
1D Compatibility (HY) -3200 + (ID) 1400
Total energy: -115673.0 ( -60.50 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3BBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BBL-query.scw
PDB file : Tito_Scwrl_3BBL.pdb: