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


Input alignment information:
Query sequenceMAEKIELSKRDRLRVAWRSTFIQGSWNYERMQNGGWAFSMIPAIKKLYKTKEDRSQALKRHLEFFNTHPYIASPILGVTLALEEERANGAEVDDVAIQGVKVGMMGPLAGVGDPVFWFTIRP-MLGALGASLALSGNILGPILFFVAWNVIRWGFMWYTQEFGYKAGSKITDDLSGGLLQDITKGASILGMFVLAALVQRWVNIQFAPIISKVKLDEGAYIDWSHLPQGAQGIKTALEQQQAGLALSEIKVTTLQNNLDNLIPGLAAVALTFLCMWLLKKKISPIIIILGLFVVGIVGHLIGLL
3ME1 Chain:A ((42-137))---------------------------------------------------------------FYNSTTLGVCAVLGTAASTLTAQLLG--VDKPLVRAGLFGFNGTLAGIALP-FFFNYEPAMLGYVALNGAFTTIIMASLLNFLG----KWGVPALTAPF----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ME1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -38293 for 670 contacts (-57.2/contact) +
2D Compatibility (PS) -9059 + (NN) 4572 + (LL) 17492
1D Compatibility (HY) -7200 + (ID) 1350
Total energy: -33838.0 ( -50.50 by residue)
QMean score : 0.080

(partial model without unconserved sides chains):
PDB file : Tito_3ME1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ME1-query.scw
PDB file : Tito_Scwrl_3ME1.pdb: