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


Input alignment information:
Query sequenceMDVNNVELIISAVRPEQYPETDLPEYALAGRSNVGKSSFINTMIRRKSMARISQKPGKTQTLNFYKIE-EALFFVDVPGYGFAK-VSKTEREKWGVMIETYIT-SREQLRGVIQIVDLRHKP-----------TEDDRMMYEFLKYYDIPVIVIATKADKIPRSKWQKNAKIVRETLDFDPDDKFVLFSSETKMGKDEAWQFIKEGME
2CXX Chain:A ((6-135))---------------------------FAGRSNVGKSTLIYRLTGKK--VRRGKRPGVTRKI--IEIEWKNHKIIDMPGFGFMMGLPKEVQERIKDEIVHFIEDNAKNIDVAVLVVDGKAAPEIIKRWEKRGEIPIDVEFYQFLRELDIPTIVAVNKLDKI-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -40878 for 778 contacts (-52.5/contact) +
2D Compatibility (PS) -12396 + (NN) -1906 + (LL) 5208
1D Compatibility (HY) -7600 + (ID) 2100
Total energy: -59672.0 ( -76.70 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_2CXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CXX-query.scw
PDB file : Tito_Scwrl_2CXX.pdb: