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


Input alignment information:
Query sequenceMVKTWEEFLKQEAKQPYFIELMEAVKDARAKGNVYPSEEDMFSCFRLCPYNQVKVVILGQDPYHGPGQAHGLSFSVQKDVRIPPSLRNIYKELKTDL-DIEPADHGYLAKWAEQGVLLMNTSWSVEEGKAGSHKKLGWATFTDHVLEELNNYDKPLVFILWGNHAIKAASGITNPQHLIIKGVHPSPLAASRGFFGSKPFSKTNAFLEEHERKPIDWDLNEQ
3FCL Chain:A ((6-220))--ESWKKHLSGEFGKPYFIKLMGFVAEERKHYTVYPPPHQVFTWTQMCDIKDVKVVILGQDPYHGPNQAHGLCFSVQRPVPPPPSLENIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVSWLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPLSVYRGFFGCRHFSKTNELLQKSGKKPIDW-----


General information:
TITO was launched using:
RESULT:

Template: 3FCL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105317 for 1718 contacts (-61.3/contact) +
2D Compatibility (PS) -23119 + (NN) -13495 + (LL) 644
1D Compatibility (HY) -21200 + (ID) 5450
Total energy: -167937.0 ( -97.75 by residue)
QMean score : 0.748

(partial model without unconserved sides chains):
PDB file : Tito_3FCL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCL-query.scw
PDB file : Tito_Scwrl_3FCL.pdb: