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



Input alignment information:
Query sequenceMLFRQLEYFVAVAQERHFARAAEKCYVSQPALSSAIAKLERELNVTLINRGHSFEGLTREGERLVVWAKRILAEHAAFKAEVDAVRSGITGTLRLGTVPTASTT-ASLVLSAFCSAHPLAKVQVCSRLAATELYRRLREFELDAVIVHPETQDSDDVDLVPLYEEQYVLLSPADMLPPGT-STLVWRDAAQLPLALLTADMRDRQVIDAAFADHAVSAIPQVETDSVASLFAQVATGNWASIVPHTWLWAMPMSGPTGGEIRAVELVDPV-LKAQIALATNALGPGSPVARALITCAQALALNEFFDTQLRGITRRR
2QL3 Chain:A ((3-207))----------------------------------------------------------------------------------------VAGPIAVGCYPALGPTILPSMLYAFTAEYPRASVEFRE-DTQNRLRTQLEGGELDVAIVYDLD-LSPEWQTVPLMTREPMVVLGAEHPLAGVDGPVRLADLAEHPMVLLDAPPSTN-HAMDVCREAGFAPRVAYRTANFETARAFVGRGLGWTLLLQRPRVDVT---YEGLPVVVKPIAEPKPASVAVVVAWHQEATLSRVARAFIRFVTA------------------


General information:
TITO was launched using:
RESULT:

Template: 2QL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151949 for 1571 contacts (-96.7/contact) +
2D Compatibility (PS) -21728 + (NN) -9896 + (LL) 10488
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -181235.0 ( -115.36 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2QL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QL3-query.scw
PDB file : Tito_Scwrl_2QL3.pdb: