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


Input alignment information:
Query sequenceMTERKRWLAGCLSALLSLPLAAAVPGPDAPADLARGKAMAQKMCSRCHDDDGNGGPRPNRSYPKLAGLDREYLYKQIYDLKTQR---------RRNPATNGRGEELSAADVVNVSAWFAAQRMSAGEQTLADPRQRERGRQLFENGLAQRGVPPCVTCHGPAAQGLAALKAPRLAGQWAEYLATQLHGFRDGKR---GNSATMRAVAGGLEDSHIQALAGYLGSLGP
1M70 Chain:A ((13-189))------------------------------------------VCGACHGVDGNS-PAPN--FPKLAGQGERYLLKQLQDIKAGSTPGAPEGVGRKVLEMTGMLDPLSDQDLEDIAAYFSSQKGSVG---YADPALAKQGEKLFRGGKLDQGMPACTGCHAPNGVGNDLAGFPKLGGQHAAYTAKQLTDFREGNRTNDGDTMIMRGVAAKLSNKDIEALSSYIQGL--


General information:
TITO was launched using:
RESULT:

Template: 1M70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -29421 for 1254 contacts (-23.5/contact) +
2D Compatibility (PS) -17996 + (NN) -13621 + (LL) 2840
1D Compatibility (HY) -9200 + (ID) 3400
Total energy: -70798.0 ( -56.46 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1M70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M70-query.scw
PDB file : Tito_Scwrl_1M70.pdb: