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



Input alignment information:
Query sequenceMDILQTANERMEQLAALMNKDIEQKIPAGEKVKVGVDLGTSSIVFVVLDENNVPLFGAFEFADAVRDGLVVNYRESVEVVTRLKNRAEKCLGISLTHASG----------------------------AIPPGTVGNNK---KVVANVIESAGMEALYTIDEPTAAAAVLDL-----QNGAVVDVGGGTTGISVFENGEVIYTADEPTGGTHMTLVLAGYYGVP-VEEAEQ-----------NKRAQK-----------------------------------DSSEHFSVM-----RPVVEKMAEITRVHLEKS---PSEPLYIVGGASAYSQFKDTFESYLK-MP-------VFQPNYPQYVTPLGIAMSSGSENL
2D0O Chain:A ((303-605))-------------------------------------------------------------------------TNIGGMLEHVRQTMAELTNKPSSEIFIQDLLAVDTSVPVSVTGGLAGEFSLEQAVGIASMVKSDRLQMAMIAREIEQKLNIDVQIGGAEAEAAILGALTTPGTTRPLAILDLGAGSTDASIINPKGDIIATHLAGAGDMVTMIIARELGLEDRYLAEEIKKYPLAKVESLFHLRHEDGSVQFFSTPLPPAVFARVCVVKADELVPLPGDLALEKVRAIRRSAKERVFVTNALRALRQVSPTGNIRDIPFVVLVGGSSLDFEVPQLVTDALAHYRLVAGRGNIRGSEGPRNAVATGLILSWHKE--


General information:
TITO was launched using:
RESULT:

Template: 2D0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66456 for 1416 contacts (-46.9/contact) +
2D Compatibility (PS) -22398 + (NN) -12425 + (LL) 5808
1D Compatibility (HY) -2800 + (ID) 1450
Total energy: -99721.0 ( -70.42 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_2D0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D0O-query.scw
PDB file : Tito_Scwrl_2D0O.pdb: