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



Input alignment information:
Query sequenceMYLIEPIRNGKRITDGAIALAMQVYILQNVFLD-DDILFPYYCDPKVEIGKFQNAVIETNQEYLKEHDIPVVRRDTGGGAVYVDSGAVNICYLMKDHG--QFGDFKRAYEPAIKALKTLGASSVEMRG----------RNDLIIDGKKVSGAAMTIVNGRIYGGYSLLLDVDFDAMEKVLNPNRKKIESKGIKSVRSRVGDIRSHLSEDYRHITTDQFKDLMVCQLLHIDHIDQAKRYHLTEKDWAAIDALADEKYKNWDWNYGNSPQYSYHRDARFPSGTYDFHLEIEKGIITNCRIYGDFFSSKDISDIENLLIGCPMKEELVLEKLSTVSLEDYFGQTSPEEIKAVLFP
2C8M Chain:A ((8-256))---------LETPGNTRMSLAYDEAIYRSFQYGDKPILRFYRHDRSVIIGYFQVAEEEVDLDYMKKNGIMLARRYTGGGAVYHDLGDLNFSVVRSSDDMDITSMFRTMNEAVVNSLRILGLDA-RPGELNDVSIPVNKKTDIMAGEKKIMGAAGAMRKGAKLWHAAMLVHTDLDMLSAVLK---------------ERVANVTDFVD-----VSIDEVRNALIRGFSETLHI-DFREDTITEKEESLARELFDKKYSTEEWNMGL---------------------------------------------------------------------------------------


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) -113047 for 1800 contacts (-62.8/contact) +
2D Compatibility (PS) -24228 + (NN) -9351 + (LL) 7100
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -151776.0 ( -84.32 by residue)
QMean score : 0.620

(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: