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


Input alignment information:
Query sequenceMENILDLWNQALAQIEKKLSKPSFETWMKSTKAHSLQGDTLTITAPNEFARDWLESRYLHLIADTIYELTGEELSIKFVIPQNQDVEDFMPKPQVKKAVKEDTSDFPQNMLNPKYTFDTFVIGSGNRFAHAASLAVAEAPAKAYNPLFIYGGVGLGKTHLMHAIGHYVIDHNPSAKVVYLSSEKFTNEFINSIRDNKAVDFRNRYRNVDVLLIDDIQFLAGKEQTQEEFFHTFNTLHEESK-QIVISSDRPPKEIPTLEDRLRSRFEWGLITDITPPDLETRIAILRKKAKAEGLDIPNEVMLYIANQIDSNIRELEGALIRVVAYSSLINKDINADLAAEALKDIIPSSKPKVITIKEIQRVVGQQFNIKLEDFKAKKRTKSVAFPRQIAMYLSREMTDSSLPKIGEEFGGRDHTTVIHAHEKISKLLADDEQLQQHVKEIKEQLK
3SC3 Chain:A ((14-224))------------------------------------------------------------------------------------------------------------------------YPAAGNDELIGALKSAASG--DGVQAIYLWGPVKSGRTHLIHA---------ACARANELERRSFYIPL--GIHASISTALLEGLEQFDLICIDDVDAVAGHPLWEEAIFDLYNRVAEQKRGSLIVSASASPMEAGFVLPDLVSRMHWGLTYQLQPMMDDEKLAALQRRAAMRGLQLPEDVGRFLLNRMARDLRTLFDVLDRLDKASMVHQRKLTIPFVKEMLR-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -74956 for 1615 contacts (-46.4/contact) +
2D Compatibility (PS) -23126 + (NN) -15221 + (LL) 17236
1D Compatibility (HY) -12400 + (ID) 2550
Total energy: -111017.0 ( -68.74 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3SC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SC3-query.scw
PDB file : Tito_Scwrl_3SC3.pdb: