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



Input alignment information:
Query sequenceMKKMMQGAAALIALVGAGESMALEWMSNSVGFRYGQQFTNPNNPDKFAKRIYSFTHADGYRYGSNFFNLDVFLSDNRDPRKGTDHGGSEVYAVYRHQLYASRVFDRPLGTGLVKDYAFTLGFDASRNNNLASAKKRALVFGPTLKFNGPGVLDLSLLYYREKNHFGVPGARHPDHTFDTTYMLNLTWMRPFKVGNHAAKFQGFVNYVGDKGEDYNDKHTAAETLVRTALMVAALPGDKRQPNLWLGVGYEYWHNKFGVDGGTGSRTSTPTLNMEFTF
2W1N Chain:A ((10-237))--AEVTGSVSLEAL---EEVQVGENIEVGVGIDELV------NAEAF---AYDFTLN----YDENAFEYVEAISDDGVFVNAKKIEDGKVRVLVSSLTGEPLPAKEVLAKVVLRAEAKTEGSNLSVTNSSVGD-------GEGLVHEIAGTEKTVNIIEGTSPEIVVNPVRDFKASEINKKNVTVTWTEPETTEG----LEGYILYKDGKKVAEIGKDETSYTF----------KKLNRHTIYNFKIAAKY-------SNGEVSSKESLTLRTA---


General information:
TITO was launched using:
RESULT:

Template: 2W1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18145 for 1672 contacts (-10.9/contact) +
2D Compatibility (PS) -23644 + (NN) -4548 + (LL) 4140
1D Compatibility (HY) 0 + (ID) 2200
Total energy: -44397.0 ( -26.55 by residue)
QMean score : 0.196

(partial model without unconserved sides chains):
PDB file : Tito_2W1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W1N-query.scw
PDB file : Tito_Scwrl_2W1N.pdb: