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


Input alignment information:
Query sequenceMATQKNLVDLATKAYIYGFPFIFNTQQIERYVTVGIGGTKQVPFNNFTHASRLAEPSDKFVSVNNDTIYSNAPIDVSAGPVVLSVPDTSGRYYVLQFVDAWSNNFAYVGKRATGTSAGKFLLTPPNWNGDVPADMIEIKFPTNIGIIIGRLACDGEADLPTVRELQEQL-KITPLNEGKEVDGFPEYDRSLGKELAFFEQLRVYMAQFPPAERDLVKQESFAPIGLMEKGVSPYSNPSEELKNALIEGAKAGLANIKKATTNFKSENGWGLTQHLFDYNADFFEIGTKKSLDWVIEDREEAYIIRAVSAITALWGNHGYEAVYLMTWTDTDGNALNGKNKYTLELNPIPPVDSFWSITMYDLPEYFLCENPINRYSIGDRTPGIQYNDDGGITIVVSKDEPTDPKERANWLPAPDAEFRPMFRLYNPQQPLVDGSYHFPGFEKK
3O5A Chain:A ((356-475))----------------------------------------------------------------------------------------------------WANNMVYNLHLLTGKIA-----TPGNSPFSLTGQPSACGTAREVGTFSHRLPADMVVTNPKHREEAERIWKLPP----GTIPDKPGYDAVLQNRMLKDGKLNAYWVQ--------VNNNMQAAANLMEEGLPGYRNPA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 15308 for 670 contacts (22.8/contact) +
2D Compatibility (PS) -12207 + (NN) -4163 + (LL) 17100
1D Compatibility (HY) -2000 + (ID) 1800
Total energy: 12238.0 ( 18.27 by residue)
QMean score : -0.081

(partial model without unconserved sides chains):
PDB file : Tito_3O5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O5A-query.scw
PDB file : Tito_Scwrl_3O5A.pdb: