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


Input alignment information:
Query sequenceMTHFVTDKCIKCKYTDCVEVCPVDCFYEGKNMLVINPDECIDCGVCIPECPVDAIVTDDSIKDILELDEELLSNEQKTFKSFYNINIEYSQKWPNITAKKQPLHTAEKYKEKKDKTAYFNENLE
1FDA Chain:A ((4-104))----VTDNCIKCKYTDCVEVCPVDCFYEGPNFLVIHPDECIDCALCEPECPAQAIFSEDEVP--------------EDMQEFIQLNAELAEVWPNITEKKDPLPDAEDWDGVKGKLQHLER---


General information:
TITO was launched using:
RESULT:

Template: 1FDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -53625 for 744 contacts (-72.1/contact) +
2D Compatibility (PS) -10327 + (NN) -4165 + (LL) 1564
1D Compatibility (HY) -12800 + (ID) 2950
Total energy: -82303.0 ( -110.62 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1FDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FDA-query.scw
PDB file : Tito_Scwrl_1FDA.pdb: