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



Input alignment information:
Query sequenceVIYLDNEDVLDQAYNFAMEEYALRSLDE-NETYFMFYRMKPTIIVGKNQNTLEEINHPFVKDHHIDVLRRLSGGGAVYNDEGNISFSMITKDDGN-SFQNFAKFTEPVIRALRKLGVNAELSGR----------NDIEVNGKKISGNAQFATKGRLYSHGTLLFDVDLSMLEKALQVDPEKYLSKGVKSVRSRVTTIREHLAEDIDILTFKQILLESIFETKDIP--RYTFTEADKQGIEKLRTERYRNWDWTYGKSPKATIKRKKRFPAGTIEFQVSLEKGQVKEATIYGDFFGTEDVAELAEKIIGCRFERKSIQNAWQEINAKDYFGGIEKEAILDMLFE
2C8M Chain:A ((5-256))-LLLL-ETPGNTRMSLAYDEAIYRSFQYGDKPILRFYRHDRSVIIGYFQVAEEEVDLDYMKKNGIMLARRYTGGGAVYHDLGDLNFSVVRSSDDMDITSMFRTMNEAVVNSLRILGLDARPGELNDVSIPVNKKTDIMAGEKKIMGAAGAMRKGAKLWHAAMLVHTDLDMLSAVLK---------------ERVANVTDFV--DVSIDEVRNALIRGFSETLHIDFREDTITEKEESLARELFDKKYSTEEWNMGL---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C8M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109053 for 1834 contacts (-59.5/contact) +
2D Compatibility (PS) -23901 + (NN) -9059 + (LL) 7792
1D Compatibility (HY) -16000 + (ID) 3400
Total energy: -153621.0 ( -83.76 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_2C8M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C8M-query.scw
PDB file : Tito_Scwrl_2C8M.pdb: