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



Input alignment information:
Query sequenceMQNLLIQAENAIALLFLLNDKNLKGKIDLIYIDPPFATNNHFTITNGRATTISNSKNGDIAYSDKVVGMDFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGHYVKVMLDEIFGIQNFRNEITRIKCNPKNFKRIGYGNIKDMILFYSKGKNPIFNEPKIPYTPQDLEKRFPKIDKDKRRYTTVPIHAPGEVESGECSKAFKGMLPPKGRHWRTDIATLERWDKEGLIEYSNNNNPRKKIYALEQVGKRVQDIWEFKDPQYPSYPTEKNAQLLDLIIKTS-SNKDSIVLDCFCGSGTTLKSAFLLQ----------------------------------------RKFIGIDNSDLAIQACKNKLETIT---KDLFVSQNFYDFLVF
3K0B Chain:A ((181-302))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GSAPIKETMAAALVLLTSWHPDRPFYDPVCGSGTIPIEAALIGQNIAPGFNREFVSETWDWMPKQVWADARQEAEDLANYDQPLNIIGGDIDARLIEIAKQNAVEAGLGDLITFRQLQVADFQTE


General information:
TITO was launched using:
RESULT:

Template: 3K0B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14292 for 556 contacts (-25.7/contact) +
2D Compatibility (PS) -8922 + (NN) -7347 + (LL) 15536
1D Compatibility (HY) 0 + (ID) 850
Total energy: -15875.0 ( -28.55 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3K0B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K0B-query.scw
PDB file : Tito_Scwrl_3K0B.pdb: