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



Input alignment information:
Query sequenceMTSGHQFKRFTMIIIVLIIAIAAAVFFFWQVDAEEQAPKVSKTELIESNKVWINNQMQIPIQDKIILSIPATNTNTTIASNGDLILETTNEEILKELASSDNRYKDIKAYRLRIEAKKVSEYITNTKYRYPTTTIQKKFANYEITSGERSVQTEKTPVQIEETTNNDIKVSLNTSYSSDDAEVAADIFNSQIPEETTITDNTKNLITNKNVTIYPKTFVYDFTLQKNTMLVFKEQEEAVIKEPIGIEYIIK
4QG0 Chain:A ((347-431))----------------------------------------------------------------------------------------TDNIFLEILYSTDPKLKDAREILKQIEYRNLFKYVGETQ---PTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDY---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 23513 for 368 contacts (63.9/contact) +
2D Compatibility (PS) -8954 + (NN) -2691 + (LL) 14128
1D Compatibility (HY) -4000 + (ID) 1100
Total energy: 20896.0 ( 56.78 by residue)
QMean score : 0.147

(partial model without unconserved sides chains):
PDB file : Tito_4QG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QG0-query.scw
PDB file : Tito_Scwrl_4QG0.pdb: