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


Input alignment information:
Query sequenceMTERKRWLAGCLSALLSLPLAAAVPGPDAPADLARGKAMAQKMCSRCHDDDGNGGPRPNRSYPKLAGLDREYLYKQIYDLKTQR---------RRNPATNGRGEELSAADVVNVSAWFAAQRMSAGEQTLADPRQRERGRQLFENGLAQRGVPPCVTCHGPAAQGLAALKAPRLAGQWAEYLATQLHGFRDGKR---GNSATMRAVAGGLEDSHIQALAGYLGSLGP
1ETP Chain:B ((13-189))------------------------------------------VCGACHGVDGNS-PAPN--FPKLAGQGERYLLKQLQDIKAGSTPGAPEGVGRKVLEMTGMLDPLSDQDLEDIAAYFSSQKGSVG---YADPALAKQGEKLFRGGKLDQGMPACTGCHAPNGVGNDLAGFPKLGGQHAAYTAKQLTDFREGNRTNDGDTMIMRGVAAKLSNKDIEALSSYIQGL--


General information:
TITO was launched using:
RESULT:

Template: 1ETP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23019 for 1253 contacts (-18.4/contact) +
2D Compatibility (PS) -18118 + (NN) -14750 + (LL) 2840
1D Compatibility (HY) -9200 + (ID) 3400
Total energy: -65647.0 ( -52.39 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_1ETP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ETP-query.scw
PDB file : Tito_Scwrl_1ETP.pdb: