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



Input alignment information:
Query sequenceMKKWSFLVVTVLAFVLVLAGCGASNDKVSGDKDKLKVVTTFYPMYDFTKNVAGDNASIEMLIDAGTEPHDYEPSAKDIAKIEAADVFVYNSEDMETWVPSVLKSLDSKKLTVIDASKGIELVEGTEEEDHDHEHEEGHHHEHDPHVWLSPVLAEQEVTNIQNGLTKADKTNADTYKKNAETYKEKLKTLDNKFKTAFEGA--KQRDFVTQHAAFQYLAKEYDLHQVAIAGLSPDQEPSPARLAELQKYVKENNISTIYFEEVASPKVAETLANETGAK--LEVLSP------IEGITDKEQKKGMDYIAYMEQNLQALQKTIK
1TOA Chain:A ((37-312))--------------------------------GKPLVVTTIGMIADAVKNIAQGDVHLKGLMGPGVDPHLYTATAGDVEWLGNADLILYNGLHLETKMGEVFSKLRG-SRLVVAVSETIPVSQRL----------SLEEAEFDPHVWFDVKLWSYSVKAVYESLCKLLPGKTREFTQRYQAYQQQLDKLDAYVRRKAQSLPAERRVLVTAHDAFGYFSRAYGFEVKGLQGVSTASEASAHDMQELAAFIAQRKLPAIFIESSIPHKNVEALRDAVQARGHVVQIGGELFSDAMGDA----GTSEGTYVGMVTHNIDTIVAALA


General information:
TITO was launched using:
RESULT:

Template: 1TOA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66948 for 2194 contacts (-30.5/contact) +
2D Compatibility (PS) -28549 + (NN) -10116 + (LL) 3156
1D Compatibility (HY) -19200 + (ID) 3150
Total energy: -124807.0 ( -56.89 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1TOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TOA-query.scw
PDB file : Tito_Scwrl_1TOA.pdb: