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



Input alignment information:
Query sequenceMKARELDVPGAWEITPTIHVDSRGLFFEWLTDHGFRAFAGHSLDVRQVNCSVSSAGVLRGLHFAQLPPSQAKYVTCVSGSVFDVVVDIREGSPTFGRWDSVLLDDQDRRTIYVSEGLAHGFLALQDNSTVMYLCSAEYNPQREHTICATDPTLAVDWPLVDGAAPSLSDRDAAAPSFEDVRASGLLPRWEQTQRFIGEMRGT
4HN1 Chain:C ((4-185))-----LSIEGAWSQEPVIHSDHRGRSHEWFRGESFRQAFGHDFPVAQVNVAVSHRGALRGINYTEIPPGQAKYSVCVRGAGLDVVVDVRIGSPTFGRWEIVPMDAERNTAVYLTAGLGRAFLSLTDDATLVFLCSSGYAPAREHSVNPLDPDLGIAWP--DDIEPLLSDRDENAPTLATAERLGLLPTY-------------


General information:
TITO was launched using:
RESULT:

Template: 4HN1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100898 for 1427 contacts (-70.7/contact) +
2D Compatibility (PS) -19773 + (NN) -11121 + (LL) 1940
1D Compatibility (HY) -15200 + (ID) 4250
Total energy: -149302.0 ( -104.63 by residue)
QMean score : 0.786

(partial model without unconserved sides chains):
PDB file : Tito_4HN1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HN1-query.scw
PDB file : Tito_Scwrl_4HN1.pdb: