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


Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPKEFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLPLILHNDERPFDIKELL----RPATFVPESKRLNVLLREFRANRNHMAIVIDEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
3HF7 Chain:A ((2-127))------------------------------------------------------------VSVNDIMVPRNEIVGIDINDDWKSIVRQLTHSPHGRIVLYRDSLDDAISMLRVREAYRLMTEKK---EFTKEIMLRAADEIYFVPEGTPLSTQLVKFQRNKKKVGLVVDEYGDIQGLVTVEDILEEIVG----------------------------------------------------------------------------------------------


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) -89450 for 837 contacts (-106.9/contact) +
2D Compatibility (PS) -13334 + (NN) -5149 + (LL) 9584
1D Compatibility (HY) -12800 + (ID) 2150
Total energy: -113299.0 ( -135.36 by residue)
QMean score : 0.554

(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: