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



Input alignment information:
Query sequenceMSAHKDFTLAPRASGSVSWVETLVISALALGLGWWFSPDDPLQVNATFPWVILAPLLLGMRYGFVRGLASAALLVAALFAFRARGVEAYAQVPAAFIVGVLLCAMLVGEFRDIWERRLERLELANEYRQLRLDEFTRAHHILRISHDRLEQRVAGNDQSLRSSLLGLRQLLRELPG-DEAPLDALAETVLALLAQYGSLRIAGLYRVRYDRTPEPQPLA-TLGEM------------PALDADDLLVRTCLERGELVSVRQELLER---G----EQRAHSALQVCVPLVDTDGRILALLAVEQMP-FFVFNERTFSLLAILAGHIADLLQSDRRALQLADIDAQRFSQYLKRSLLDARDHGLPACLYAFELTDARYGEEVQRLLEGSQRGLDVQLRLRNDEGRRVLLVLLPLTSAEGSQGYLQRLRILFAERFGQARELESLGVRIRQYELDAGNDRQALGHFLFNECGLNDQQVAI
2ZMF Chain:A ((13-182))--------------------------------------------------------------------------------------------------------------------------------------------------------------------DFLLDVSKTYFDNIVAID-SLLEHIMIYAKNLVNADRCALFQVDHKN-KELYSDLFDIGEEKEGKPVFKKTKEIRFSIEKGIAGQVARTGEVLNIPDAYADPRFNREVDLYTGYTTRNILCMPIVS-RGSVIGVVQMVNKISGSAFSKTDENNFKMFAVFCALALHCANMYHR--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113469 for 1058 contacts (-107.2/contact) +
2D Compatibility (PS) -15846 + (NN) -5928 + (LL) 24944
1D Compatibility (HY) -5200 + (ID) 950
Total energy: -116449.0 ( -110.07 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_2ZMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZMF-query.scw
PDB file : Tito_Scwrl_2ZMF.pdb: