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



Input alignment information:
Query sequenceMLDFEKPLFEIRNKIESLKESQDKNDVDLQEEIDMLEASLERETKKIYTNLKPWDRVQIARLQERPT-TLDYIPYIFD--SFMELHGDRNFRDDPAMIGGIGFLNGRAVTVIGQQRGKDT--KD---NIYRNFGMAHPEGYRKALRLMKQAEKFNRPIFTFIDTKGAYPGKAAEERGQSESIATNLIEMASLKVPVIAIVIGEGGSGGALGIG----IANKVLMLE--NSTYSVISPEGAAALLWKDSNLAKIA------A----E--TMKITAHDIKQLGIIDDVISEPLGGAHKDVEQQALAIKSAFVAQLDSLESLSRDEIANDRFEKFRNIGSYIE
3GF3 Chain:A ((318-570))------------------------------------------------------------MNQKRPYDIYEVIARLFDNSEFSEYKKG--YG--PEMVTGLAKVNGLLVGVIANVQGLLMNYPEYKQNSVGIGGKLYRQGLIKMNEFVTLCARDRIPLIWLQDTTGIDVGDEAEKAELLGLGQSLIYSIENSKLPSLEITIRKASAAAHYVLGGPQGNNTNVFSIGTGACEYYVMPGETAANAMYSRKLVKA--QPIIGKMNDMIQMYTDKSRPKYCTEKGMVDEIV---------DMTE----VRPYIQAFTEAAYQN-PQSICP--------------


General information:
TITO was launched using:
RESULT:

Template: 3GF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65995 for 1679 contacts (-39.3/contact) +
2D Compatibility (PS) -24121 + (NN) -7187 + (LL) 6612
1D Compatibility (HY) -9600 + (ID) 2300
Total energy: -102591.0 ( -61.10 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3GF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GF3-query.scw
PDB file : Tito_Scwrl_3GF3.pdb: