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


Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPKEFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLPLILHNDE-RPFDIKELLRPATFVPESKRLNVLLREFRANRNHMAIVIDEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
3HF7 Chain:A ((1-127))-----------------------------------------------------------KVSVNDIMVPRNEIVGIDINDDWKSIVRQLTHSPHGRIVLYRDSLDDAISMLRVREAYRLMTEKKEFTKEIMLRAADEIYFVPEGTPLSTQLVKFQRNKKKVGLVVDEYGDIQGLVTVEDILEEIVG----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93712 for 881 contacts (-106.4/contact) +
2D Compatibility (PS) -13583 + (NN) -3726 + (LL) 9596
1D Compatibility (HY) -12000 + (ID) 2100
Total energy: -115525.0 ( -131.13 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3HF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HF7-query.scw
PDB file : Tito_Scwrl_3HF7.pdb: