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


Input alignment information:
Query sequenceMCSRMADEPRLEAGAHPFEEGRDKAPELRATQMDHVRFTEGRRERNRDRLERSQQFRQPGR
3ZC7 Chain:A ((134-145))-------------ALHPFREGNGRT------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1218 for 35 contacts (34.8/contact) +
2D Compatibility (PS) -1311 + (NN) -2065 + (LL) 3420
1D Compatibility (HY) -400 + (ID) 250
Total energy: 612.0 ( 17.49 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3ZC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZC7-query.scw
PDB file : Tito_Scwrl_3ZC7.pdb: