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


Input alignment information:
Query sequenceMTFVVTDNCIKCKYTDCVEVCPVDCFYEGPNFLVIHPDECIDCALCEPECPAQAIFSEDEVPENMQEFIELNSELAEVWPNITEKKDALPDAEEWDGVAGKLQHLER
1FDA Chain:A ((1-106))-AFVVTDNCIKCKYTDCVEVCPVDCFYEGPNFLVIHPDECIDCALCEPECPAQAIFSEDEVPEDMQEFIQLNAELAEVWPNITEKKDPLPDAEDWDGVKGKLQHLER


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) -78426 for 821 contacts (-95.5/contact) +
2D Compatibility (PS) -11401 + (NN) -8974 + (LL) 208
1D Compatibility (HY) -16400 + (ID) 4950
Total energy: -119943.0 ( -146.09 by residue)
QMean score : 0.592

(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: