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


Input alignment information:
Query sequenceMRKSWLTASLLALTVASPFAAADIQGHKAGDFIIRGGFATVDPDDSSSDIKLDGAKQRGTKATVDSDTQLGLTFTYMFADKWGVELVAATPFNHQVDVKGLGPGLDGKLADIKQLPPTLLLQYYPMG--GTNSAFQPYGGLGVNYTTFFDEDLASNRKAQGFSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDIDTKASINGPSALGVNKTKVDVDVDPWVYMIGFGYKF
2X27 Chain:X ((5-210))--------------------------HKAGDFIIRGGFATVDPDDSSSDIKLDGAKQRGTKATVDSDTQLGLTFTYMFADKWGVELVAATPFNHQVDVKGL---LDGKLADIKQLPPTLLLQYYPMGGTN--SAFQPYGGLGVNYTTFFDEDLASNRKAQGFSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDIDTKASINGPSALGVNKTKVDVDVDPWVYMIGFGYKF


General information:
TITO was launched using:
RESULT:

Template: 2X27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40225 for 1644 contacts (-24.5/contact) +
2D Compatibility (PS) -21444 + (NN) -31 + (LL) 1864
1D Compatibility (HY) -28800 + (ID) 10000
Total energy: -98636.0 ( -60.00 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_2X27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X27-query.scw
PDB file : Tito_Scwrl_2X27.pdb: