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



Input alignment information:
Query sequenceMAVEIIMPKLGVDMQEGEILEWKKQVGDVVNEGDVLLEIMSDKTNMEIEAEDSGVLLKITHGNGDVVPVTETIGYIGAEGEEVTEASSSENTSVEENATQVTSEPEKVEETSEPSVPAATSGEKVRATPAARKLAREMSIDLALVSGTGANGRVHREDVESFKGAQPRITPLARRIAEDQGVDIAEITGSGIRGKIVKNDVLAAMSPQAAEAPVETKATPTTEEKQLPEGVEVIKMSAMRKAISKGMTNSYLTAPSFTLNYDIDMTEMMALRKKLIDPIMAKTGLKVSFTDLIGMAVVKTLMK-PEHRYLNASLINDAQEIELHNFVNIGIAVGLDDGLIVPVVHNADQMSLSDFVIASKDVIKKTQEGKLKSAEMSGSTFSITNLGMFGTKTFNPIINQPNSAILGVGATIPTPTVVDGEIVARPIMAMCLTIDHRIVDGMNGAKFMVDLKNLMENPFGLLI
1C4T Chain:C ((4-231))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EKRVP-----------RKRVAERLLEAKNSTAMLTTFNEVNMKPIMDLR--YGEAFEKRHGIRLGFMSFYVKAVVEALKRYPE---VNASI--DG--VVYHNYFDVSMAVSTPRGLVTPVLRDVDTLGMADIEKKIKELAVKGRDGKLTVEDLTGGNFTITNGGVFGSLMSTPIINPPQSAILGMHAIKDRPMAVNGQVEILPMMYLALSYDHRLIDGRESVGFLVTIKELLEDPTRLLL


General information:
TITO was launched using:
RESULT:

Template: 1C4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132730 for 1645 contacts (-80.7/contact) +
2D Compatibility (PS) -23878 + (NN) -7873 + (LL) 16504
1D Compatibility (HY) -17600 + (ID) 3700
Total energy: -169277.0 ( -102.90 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_1C4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C4T-query.scw
PDB file : Tito_Scwrl_1C4T.pdb: