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



Input alignment information:
Query sequenceMQLYYLGPKGTF---SYLACR----------QYFS-------ENEATFQPKSNLFEVIKAVADD----DTSIGVVPIENSI-----EGTINIVADALAQQDVFAHGEIRLDINFALY--GNGTDSISDIKKVYSIAPAISQTT--NYIHQHQFDYDYVDSTIQSLTKIENGVAAIAPLGSGEAYGFTPIDTHIEDY-------PHNVTRFLVIK---NQQQFDQNATSLMFLITPMHDKPGLLASVLNTFALFN-------INLSWIESRPLKTQLGMYRFFVQADSAITTDIKKVIAILETLDFKVEMIGAFN--------------------------------------------------------------------------
4CI0 Chain:A ((2-386))SERIVISPTSRQEGHAELVMEVDDEGIVTKGRYFSITPVRGLEKMVTGKAPETAPVMVQRICGVCPIPHTLASVEAIDDSLDIEVPKAGRLLRELTLAAHHVNSHAIHHFLIAPDFVPENLMADAINSVSEIRKNAQYVVDMVAGEGIHPSDVRIGGMADNITELAR-KRLYARLKQLKPKVNEHVELMIGLIEDKGLPEGLGVHNQPTLASHQIYGDRTKFDLDRFTEI-MPESWYDDPEIAKRACSTIPLYDGRNVEVGPRARMVEFQGFKER-GVVAQHVARALEMKTALSRAIEILDELDTSAPVRADFDERGTGKLGIGAIEAPRGLDVHMAKVENGKIQFYSALVPTTWNIPTMGPATEGFHHEYGPHVIRAYDPCLSCATH


General information:
TITO was launched using:
RESULT:

Template: 4CI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70347 for 1846 contacts (-38.1/contact) +
2D Compatibility (PS) -26647 + (NN) 5970 + (LL) 512
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -102462.0 ( -55.50 by residue)
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_4CI0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CI0-query.scw
PDB file : Tito_Scwrl_4CI0.pdb: