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


Input alignment information:
Query sequenceMKYLENCDADNLYWISEIFEDISANLKSQKFIDYLRKLDKKFPELEMTQDIDIAESYF
2CO1 Chain:B ((1-19))--------------------------------------GSFLPNSEQQKSVDIVASS-


General information:
TITO was launched using:
RESULT:

Template: 2CO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 618 for 40 contacts (15.4/contact) +
2D Compatibility (PS) -1896 + (NN) -370 + (LL) 3236
1D Compatibility (HY) 0 + (ID) 250
Total energy: 1338.0 ( 33.45 by residue)
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_2CO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CO1-query.scw
PDB file : Tito_Scwrl_2CO1.pdb: