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



Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPKEFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLPLILHNDERPFDIKELLRPA---TFVPESKRLNVLLREFRANRNHMAIVIDEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
3HF7 Chain:A ((2-127))------------------------------------------------------------VSVNDIMVPRNEIVGIDINDDWKSIVRQLTHSPHGRIVLYRDSLDDAISMLRVREAYRLM--TEKKEFTKEIMLRAADEIYFVPEGTPLSTQLVKFQRNKKKVGLVVDEYGDIQGLVTVEDILEEIVG----------------------------------------------------------------------------------------------


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) -95087 for 849 contacts (-112.0/contact) +
2D Compatibility (PS) -13567 + (NN) -6339 + (LL) 9740
1D Compatibility (HY) -14000 + (ID) 2250
Total energy: -121503.0 ( -143.11 by residue)
QMean score : 0.621

(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: