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


Input alignment information:
Query sequenceMTKGILGKKVGMTQIFTESGEFIPVTVIEATPNVVLQVKTVETDGYEAVQVGFDDKREVLSNKPAKGHVAKANTAPKRFIREFKNIEGLEVGAELSVEQFEAGDVVDVTGTSKGKGFQGVIKRHGQSRGPMAHGS-RYHRRPGSMGPV-APNRVFKNKRLAGRMGGNRVTVQNLEIVQVIPEKNVVLIKGNVPGAKKSLITIKSAVKAAK
3CF5 Chain:B ((2-199))--KGILGTKIGMTQIW-KNDRAIPVTVVLAGPCPIVQRKTAQTDGYEAVQIGYAPKAERKVNKPMQGHFAKAGVAPTRILREFRGFA--PDGDSVNVDIFAEGEKIDATGTSKGKGTQGVMKRWNFAGGPASHGSKKWHRRPGSIGQRKTPGRVYKGKRMAGHMGMERVTVQNLEVVEIRAGENLILVKGAIPGANGGLVVLRSAAKAS-


General information:
TITO was launched using:
RESULT:

Template: 3CF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10958 for 1340 contacts (-8.2/contact) +
2D Compatibility (PS) -21206 + (NN) -6743 + (LL) 288
1D Compatibility (HY) -13600 + (ID) 5150
Total energy: -57369.0 ( -42.81 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3CF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CF5-query.scw
PDB file : Tito_Scwrl_3CF5.pdb: