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



Input alignment information:
Query sequenceMRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAIDKKGTPGIGITLVDDEKITADPTVKIDSEKIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ
3K1J Chain:A ((480-578))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EGVEGDAASISVATAVISALEGIPIR--QDVAMTGSLSVRGEVLPIGGATPAIEAAIEAGIKMVIIPKSNE---------------KDVF-LSKDKAEKIQIFPVETIDEVLEIALE--


General information:
TITO was launched using:
RESULT:

Template: 3K1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31183 for 694 contacts (-44.9/contact) +
2D Compatibility (PS) -10978 + (NN) -7958 + (LL) 15612
1D Compatibility (HY) -6400 + (ID) 1150
Total energy: -42057.0 ( -60.60 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3K1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K1J-query.scw
PDB file : Tito_Scwrl_3K1J.pdb: