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



Input alignment information:
Query sequenceMATQKNLVDLATKAYIYGFPFIFNTQQIERYVTVGIGGTKQVPFNNFTHASRLAEPSDKFVSVNNDTIYSNAPIDVSAGPVVLSVPDTSGRYYVLQFVDAWSNNFAYVGKRATGTSAGKFLLTPPNWNGDVPADMIEIKFPTNIGIIIGRLACDGEADLPTVRELQEQL-KITPLNEGKEVDGFPEYDRSLGKELAFFEQLRVYMAQFPPAERDLVKQESFAPIGLMEKGVSPYSNPSEELKNALIEGAKAGLANIKKATTNFKSENGWGLTQHLFDYNADFFEIGTKKSLDWVIEDREEAYIIRAVSAITALWGNHGYEAVYLMTWTDTDGNALNGKNKYTLELNPIPPVDSFWSITMYDLPEYFLCENPINRYSIGDRTPGIQYNDDGGITIVVSKDEPTDPKERANWLPAPDAEFRPMFRLYNPQQPLVDGSYHFPGFEKK
3ML1 Chain:A ((356-476))----------------------------------------------------------------------------------------------------WANNMVYNLHLLTGKIA-----TPGNSPFSLTGQPSACGTAREVGTFSHRLPADMVVTNPKHREEAERIWKLPP----GTIPDKPGYDAVLQNRMLKDGKLNAYWVQ--------VNNNMQAAANLMEEGLPGYRNPA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ML1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 16037 for 676 contacts (23.7/contact) +
2D Compatibility (PS) -12329 + (NN) -4552 + (LL) 17192
1D Compatibility (HY) -2000 + (ID) 1800
Total energy: 12548.0 ( 18.56 by residue)
QMean score : -0.064

(partial model without unconserved sides chains):
PDB file : Tito_3ML1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ML1-query.scw
PDB file : Tito_Scwrl_3ML1.pdb: