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



Input alignment information:
Query sequenceMNGIIPLWKERGMTSHDCVYKLRKILHTKKVGHTGTLDPEVEGVLPICIGRATKLAEYVTDEGKVYVAEITLGKSTTTEDATGETVNTKELAEISAAELQAALTKLTGKITQIPPMFSAVKVNGKKLYEYARAGIEVERPSRQVDIYSLIRLDGDTALNQSNPTFQLEIACGKGTYIRTLAVMIGELLGYPAHMSKLERTRSGFFKKEDCL-TLTEI--------DEMMQASDSSFLYPLEKGIESMAKLVIEEEVYAKVLNGGLLPTSLFAEVE-----NEPRAALIFKDKLTAIYKPHPEKKDLWKPEKVIELNQA
3MQK Chain:A ((40-294))--GVINLDKPPGPTSHEVVAWIKKILNLEKAGHGGTLDPKVSGVLPVALEKATRVVQALLPAGKEYVALMHLH------------------GDVPEDKIIQVMKEFEGEIIQRPPLRSAVKRRLR---------------TRKVYYIEVLEIEGRDVL--------FRVGVEAGTYIRSLIHHIGLALGVGAHMSELRRTRSGPFKEDETLITLHDLVDYYYFWKEDGIEEYFRKAIQPMEKAVEHLPKVWIKDSAVAAVTHGADLAVPGIAKLHAGIKRGDLVAIMTLKDELVALGK--------------------


General information:
TITO was launched using:
RESULT:

Template: 3MQK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164444 for 1798 contacts (-91.5/contact) +
2D Compatibility (PS) -25017 + (NN) -2591 + (LL) 3644
1D Compatibility (HY) -16800 + (ID) 4400
Total energy: -209608.0 ( -116.58 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3MQK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MQK-query.scw
PDB file : Tito_Scwrl_3MQK.pdb: