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



Input alignment information:
Query sequenceMDIDLLDNLLFAMVRTGTPLLLVALGELVCERSGVLNLGQEGMMLFGAVIGFMVAFSSGSLWLGVLLAVLAGMLLAALFAGVALYLNANQVACGLALTIFGV---GLASFVGAAWVGKPLQGFAPLALPVLGELPLLGRMLFAQDALVYLSLALFAAVAWMLLRS--RAGLVLQAVGENPDAASAMGLPVLRVRTLAVLFGGAMAGLAGAYLSLAYTP---MWAENMTAGRGWIALALVVFASWRVLRVL-LGAWLFGLASILHLVAQGVGLSIPANLLAMLPYAATILVLVLLSRDALRTRLYAPVSLGQPWKAGH-------------------------
4COS Chain:A ((6-319))----RNDFYCWVCHREGQVLC-CELCPRVY-HAKCLRLTSE---------------PEGDWFCPECEKITVAECIETQSKAMTM-LTIEQLSYLLKFAIQKMKQPGTDAFQKP----VPLEQHPDYAEYIFHPMDLCTLEKNAKKKMYGCTEAFLADAKWILHNCIIYNGGNHKLTQIAKVVIKICEHEMNEIEVCPECYLAACQKRDNWFCEPCSNPHPLVWA-KLKGFPFWPAKALRDKDGQVDARFFGQHDRAWVPINNCYLMSKEIPFSVKKTKSIFNSAMQEMEVYVENIRRKFGVFNYSP--FRTPYTPNSQYQMLLDPTNPSAGTAKIDQEKVKL


General information:
TITO was launched using:
RESULT:

Template: 4COS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250978 for 2006 contacts (-125.1/contact) +
2D Compatibility (PS) -28249 + (NN) 301 + (LL) 2776
1D Compatibility (HY) -9600 + (ID) 2150
Total energy: -287900.0 ( -143.52 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_4COS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4COS-query.scw
PDB file : Tito_Scwrl_4COS.pdb: