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



Input alignment information:
Query sequenceMENLDALVSQALEAVRHTEDVNALEQIRVHYLGKKGELTQVMKTLGDLPAEERPKVGALINVAKEKVQDVLNARKTELEGAALAARLAAERIDVTLPGRGQLSGGLHPVTRTLERIEQCF-----SRIG---YEVAEG-PEVEDDYHNFEALNIPGHHPARAMHDTFYFNANMLLRTHTSPVQVRTMESQQPPIRIVCPGRVYRCDS-DLTHSPMFHQVEGLL----------VDEGVSFA-------------------------DLKGTIEEFLRAFFEKQLEVRFRPSFFPFTEPSAEVDIQCVICSGNGCRVCKQTGWLEVMGCGMVHPNVLRMSNIDPEKFQGFAFGMGAERLAMLRYGVNDLRLFFDNDLRFLGQFR
3CMQ Chain:A ((35-307))---------------------------------------------------------------------------------------------LTRVGRNLHNQQHHPLWLIKERVKEHFYKQYVGRFGTPLFSVYDNLSPVVTTWQNFDSLLIPADHPSRKKGDNYYLNRTHMLRAHTSAHQWDLLHAGLDAFLVV--GDVYRRDQIDSQHYPIFHQLEAVRLFSKHELFAGIKDGESLQLFEQSSRSAHKQETHTMEAVKLVEFDLKQTLTRLMAHLFGDELEIRWVDCYFPFTHPSFEMEINF------------HGEWLEVLGCGVMEQQLVNSAGAQDRI--GWAFGLGLERLAMILYDIPDIRLFWCEDERFLKQF-


General information:
TITO was launched using:
RESULT:

Template: 3CMQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117147 for 1684 contacts (-69.6/contact) +
2D Compatibility (PS) -23995 + (NN) -6159 + (LL) 8988
1D Compatibility (HY) -21600 + (ID) 4400
Total energy: -164313.0 ( -97.57 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_3CMQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CMQ-query.scw
PDB file : Tito_Scwrl_3CMQ.pdb: