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



Input alignment information:
Query sequenceMKIGIDKIGFATSQYVLEMTDLAIARQVDPEKFSKGLLLDSLSITPVTEDIVTLAASAANDILSDE--DKETIDMVIVATESSIDQSKAASVYVHQLLEI--QPFARSFEMKEACYSATAALDYAKLHVEKHP-DSKV-LVIASDIAKYGIKSTGESTQGAGSIAMLISQNPSILELKEDRLAQTRDIMDFWRPNY-SDVPYVNGMFSTKQYLDMLKTTWKEYQKRFNT------SLSDYAAFCFHIPFPKLALKGFNKILDNNLDEQKKAELQENFEHSITY-----------SKKIGNCYTGSLYLGLLSLLENSQNLKAGDQIAFFSYGSGAVAEIFTGQLVDGYQNKLQSDRMDQLNKRQKITVTEYEKLFFEKTILDENGNANFNTYRTGTFSLDSICEHQRIYKKINN
2F9A Chain:A ((33-371))-------------------------------KYTIGLGQDCLAFCTELEDVISMSFNAVTSLLEKYKIDPKQIGRLEVGSETVIDKSKSIKTFLMQLFEKCGNTDVEGVDSTNACYGGTAALLNCVNWVESNSWDGRYGLVICTDSAVYA-EGPARPTGGAAAIAMLIGPDAPIVFESKLRGSHMAHVYDFYKPNLASEYPVVDGKLSQTCYLMALDSCYKHLCNKFEKLEGKEFSINDADYFVFHSPYNKLVQKSFARLLY---------------------YDAKVQPTTLVPKQVGNMYTASLYAAFASLVHNKHSDLAGKRVVMFSYGSGSTATMFSLRLCENQSPFSLSNIASVMDVGGKLKARHEYAPEKFVETMKLMEHRYGAKEFVTSKEGILDLLAPGTYYLKEV


General information:
TITO was launched using:
RESULT:

Template: 2F9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141936 for 2206 contacts (-64.3/contact) +
2D Compatibility (PS) -28627 + (NN) -11663 + (LL) 4328
1D Compatibility (HY) -20000 + (ID) 4650
Total energy: -202548.0 ( -91.82 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_2F9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F9A-query.scw
PDB file : Tito_Scwrl_2F9A.pdb: