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



Input alignment information:
Query sequenceMKTLFSVYLFLSLNPLFLEAKEITWSQFLENFKNKNEDDKPKPLTIDKNNEKQQILDKNQQILKRALEKSLKFFFIFGYNYSQAAYSTTNQ---------NLTLTANSIGFNTATGLEHFLRNHPKVGFRIFSVYNYFHSVSLSQ---PQILMVQNYGGALDFSWIFVDKKTYRFRSYLGIALEQGVLLVDTIKTGS-FTTIIPRTKKTFFQAPLRFGFIVDFIGYLSLQLGIEMPLVRNVFYTYNNHQERFKPRFNANLSLIVSF
2X27 Chain:X ((6-176))--------------------------------------------------------------------KAGDFIIRGGFATVDPDDSSSDIKLDGAKQRGTKATVDSDTQLGLTFT--YMFA--DKWGVELVAATPFNHQVDVKGLLDGKLADIKQLPPTLLLQYYPMGGTNSAFQPYGGLGVNYTTFFDEDLASNRKAQGFSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDIDTKASINGPSALGVNKTKVDVDVDPWVY


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) -27866 for 1098 contacts (-25.4/contact) +
2D Compatibility (PS) -16001 + (NN) 2196 + (LL) 5344
1D Compatibility (HY) -5200 + (ID) 700
Total energy: -42227.0 ( -38.46 by residue)
QMean score : -0.017

(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: