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



Input alignment information:
Query sequenceMEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRSPRGLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSLHHPNIVGYRAFTEANDGSLCLAMEYGGEKSLNDLIEERYKASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVE--ENGVITDKADIFAFGLTLWEMMTLSIPHINLSNDDDDEDKTFDESDFDDEAYYAALGTRPP-INM--EELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV
3OMV Chain:A ((29-297))----------------------YYWEIEASEVMLSTRIGSGSFGTVYKGKW------HGDVAVKILKVV---DPTPEQFQAFRNEVAVLRKTRHVNILLFMGYMT--KDNLAIVTQWCEGSSLYKHLHVQ----ETKFQMFQLIDIARQTAQGMDYLHA-KNIIHRDMKSNNIFLHEG-LTVKIGDFGLATV-------------PTGSVLWMAPEVIRMQDNNPFSFQSDVYSYGIVLYELMTGELPYSHINN-------------RDQIIFMVGRGYASPDLSKLYKNCPKAMK---RLVADCVKKVKEERPLFPQILSSIELLQ


General information:
TITO was launched using:
RESULT:

Template: 3OMV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91121 for 1961 contacts (-46.5/contact) +
2D Compatibility (PS) -27146 + (NN) -18795 + (LL) 2672
1D Compatibility (HY) -13600 + (ID) 2850
Total energy: -150840.0 ( -76.92 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3OMV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OMV-query.scw
PDB file : Tito_Scwrl_3OMV.pdb: