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


Input alignment information:
Query sequenceVTNELVYEGKAKRLFKTEEAGVLRVAYKDDATALNGVRKESFAGKGELNNQITSLIFSHLAEAGIESHFIRAISETEQLVKEVSIIPLEVVVRNVMAGSLAKRLGKEEGEQIPNAIVEFYYKDDALDDPFINDDHVLYLEVATTSEMDTIRQAARSINKVLQELFNQMNITLIDFKLEFGRDAAGEILLADEISPDTCRLWDKETNQKLDKDVFRRNIGNLTDVYTEVLNRLKQVQN
4FE2 Chain:A ((23-255))--KQLIYSGKAKDIYTTEDENLIISTYKDQATAFNGVKKEQIAGKGVLNNQISSFIFEKLNVAGVATHFVEKLSDTEQLNKKVKIIPLEVVLRNYTAGSFSKRFGVDEGIALETPIVEFYYKNDDLDDPFINDEHVKFLQIAGDQQIAYLKEETRRINELLKVWFAEIGLKLIDFKLEFGFDKDGKIILADEFSPDNCRLWDADGNH-MDKDVFRRGLGELTDVYEIVWEKLQELK-


General information:
TITO was launched using:
RESULT:

Template: 4FE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80475 for 1808 contacts (-44.5/contact) +
2D Compatibility (PS) -24154 + (NN) -2593 + (LL) 228
1D Compatibility (HY) -29200 + (ID) 6250
Total energy: -142444.0 ( -78.79 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_4FE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FE2-query.scw
PDB file : Tito_Scwrl_4FE2.pdb: