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



Input alignment information:
Query sequenceMQRIRIIDSHTGGEPTRLVIGGFPDLGQGDMAERRRLLGERHDAWRAACILEPRGSDVLVGALLCAPVDPEACAGVIFFNNSGYLGMCGHGTIGLVASLAHLGRIG---PGVHRI-ETPVGEVEATLH----EDGSVSVRNVPAYRYRRQVSVEVPGIGRVSGDIAWGGNWFFLV--AGHGQRLAGDNLDALTAYTVAVQQALDDQ-DIRGEDGGAIDHIELFADDPHADSRNFVLC--------PGKAYDRSPCGTGTSAKLACLAADGKLLPGQPWRQASVIGSQFEGRYEWLDGQPG-GPIVPTIRGRAHVSAEATLLLADDDPFAWGIRR
4K7G Chain:B ((27-356))-KVIHVIGVHAEGEVGDVIVGGVSPPPGDTLWEQSRFIAS-DETLRNFVLNEPRGGVFRHVNLLVPPKDPRAQMGFIIMEPADTPPMSGSNSICVSTAILDSGIISMQEPLTHMVLEAPGGVIEVTAECANGKAERINVLNVASFVTRLAAALEVEGLGTLTVDTAYGGDSFVIVDAIGLGFSLKPDEARELAELGMKITAAANEQLGFVHPCNADWNHISFCQMTTPITRENGILTGKSAVAIRPGK-IDRSPTGTGCSARLAVMHARGEIGIGETYIGRSIIDSEFKCHIDSLTEIGGLSAIRPVISGRAWITGVSQLMLDPTDPWPSGYQL


General information:
TITO was launched using:
RESULT:

Template: 4K7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158501 for 2668 contacts (-59.4/contact) +
2D Compatibility (PS) -34002 + (NN) -19095 + (LL) 452
1D Compatibility (HY) -18000 + (ID) 4650
Total energy: -233796.0 ( -87.63 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_4K7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K7G-query.scw
PDB file : Tito_Scwrl_4K7G.pdb: