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



Input alignment information:
Query sequenceMSGNEVHPDLRRIAVVTPRQLVGPRTLPVMRALIVVAGLRMSRTPPDIEVLTLESGVGVRLYRPAGSNEPAPALLWIHAGGYVMGTAQQDDRLCLRFSSRLGITVASVDYRLAPENPYPAALGDCYSALTWL---ASLPAVDPARVAIGGASAGGGLAAALALLARDRGGITPA-FQLLVYPMLDDRPSIAPANPHYR---LWNGRANRFGWRAYL-GDADARVAVPGRRDDLGGLAPAWIGVGTHDLLHDEDLAYAERLTAAGVPCQVEVVEGAFHGFDRVAPNVGVSQRFFTSQCNSLRAALALSNRT
3QH4 Chain:A ((69-311))--------------------------------------------------------VPVRIYRAAPT--PAPVVVYCHAGGFALGNLDTDHRQCLELARRARCAVVSVDYRLAPEHPYPAALHDAIEVLTWVVGNATRLGFDARRLAVAGSSAGATLAAGLAHGAAD-GSLPPVIFQLLHQPVLDDRPTASRSE--FRATPAFDGEAASLMWRHYLAGQTPSPESVPGRRGQLAGLPATLITCGEIDPFRDEVLDYAQRLLGAGVSTELHIFPRACHGFDSLLPEWTTSQRLFAMQGHALADAF------


General information:
TITO was launched using:
RESULT:

Template: 3QH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159644 for 2115 contacts (-75.5/contact) +
2D Compatibility (PS) -25701 + (NN) -17471 + (LL) 4368
1D Compatibility (HY) -18800 + (ID) 5400
Total energy: -222648.0 ( -105.27 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3QH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QH4-query.scw
PDB file : Tito_Scwrl_3QH4.pdb: