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



Input alignment information:
Query sequenceMYLIEPIRNGKRITDGAIALAMQVYILQNVFLD-DDILFPYYCDPKVEIGKFQNAVIETNQEYLKEHDIPVVRRDTGGGAVYVDSGAVNICYLM--KDHGQFGDFKRAYEPAIKALKTLGAS-SVEMRGRNDLIIDGK-KVSGAAMTIVNGRIYGGYSLLLDVDFDAMEKVLNPNRKKIESKGIKSVRSRVGDIRSHLSEDYRHITTDQFKDLMVCQLLHIDHIDQAKRYHLT----EKDWAAIDALADEKYKNWDWNYGNSPQYSYHRDARFPSGTYDFHLEIEKGI-ITNCRIYGDFFSSKDISDIENLLIGCPMKEELVLEKLSTVSLEDYFGQTSPEEIKAVLFP
3A7U Chain:A ((19-281))-------------------LAVEDWIHDHMNLEGKPVLFLWRNSPTVVIGRHQNPWQECNLNLMREEGVKLARRRSGGGTVYHDMGNINLTFFTTKKKYDRMENLKL----VVRALKAVHPHLDVQATKRFDLLLDGQFKISGTASKIGRNAAYHHCTLLCGTDGTFLSSLLK------------------KN----LMEKDPTLTCEVVINAVATEYATSHQIDN--HIHLINPTDETVFPGINSKAIE-LQTWEWIYGKTPKFSV--DTSFTVLHEQSHVEIKVFIDVKNGRIEVCNIEAPDHWLPLEICDQLNSSLIGSKFSPIETTVLTSILHRTYPGDDELHSK


General information:
TITO was launched using:
RESULT:

Template: 3A7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89776 for 1682 contacts (-53.4/contact) +
2D Compatibility (PS) -25659 + (NN) -11791 + (LL) 3272
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -142354.0 ( -84.63 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_3A7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A7U-query.scw
PDB file : Tito_Scwrl_3A7U.pdb: