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


Input alignment information:
Query sequenceMAEKIELSKRDRLRVAWRSTFIQGSWNYERMQNGGWAFSMIPAIKKLYKTKEDRSQALKRHLEFFNTHPYIASPILGVTLALEEERANGAEVDDVAIQGVKVGMMGPLAGVGDPVFWFTIRP-MLGALGASLALSGNILGPILFFVAWNVIRWGFMWYTQEFGYKAGSKITDDLSGGLLQDITKGASILGMFVLAALVQRWVNIQFAPIISKVKLDEGAYIDWSHLPQGAQGIKTALEQQQAGLALSEIKVTTLQNNLDNLIPGLAAVALTFLCMWLLKKKISPIIIILGLFVVGIVGHLIGLL
3M6E Chain:A ((45-139))---------------------------------------------------------------FYNSTTLGVCAVLGTAASTLTAQLLG--VDKPLVRAGLFGANGTLAGIALP-FFFNYEPAMLGYVALNGAFTTIIMASLLNFLG----KWGVPALTAPF----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M6E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -37306 for 669 contacts (-55.8/contact) +
2D Compatibility (PS) -9187 + (NN) 4181 + (LL) 17492
1D Compatibility (HY) -6400 + (ID) 1350
Total energy: -32570.0 ( -48.68 by residue)
QMean score : 0.122

(partial model without unconserved sides chains):
PDB file : Tito_3M6E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M6E-query.scw
PDB file : Tito_Scwrl_3M6E.pdb: