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


Input alignment information:
Query sequenceMKNHSPAELEARLRLHGLPELGPMRFLRLIEAFGSASSALAAPASAWRTLGVPAEAAAARRSPAVREAAGEALRWLEGLRRHLLMWDDPGYPALLAEVADAPPLLYVEGAPETLE-RPQLAMVG-SRRASPAGLGTARSFARSLAQGGFAITSGLA-LGIDGAAHEGALEAGGATVAVLGTGLRR-LYPRRHEALARRIVEGGGALVSELPLDSPPLPANFPRRNRIISGLSLGVLVVEASPASGSLITARLAAE------QGREVYAIPGS-IHHPGARGCHQLIRDGALLVESVGHVLEALRGWAQAEPAEAPAQPLPHPLLALLRAAPYTSEGLAAASGMTLPDVLATLSELELDGRVACEAGTWVHRSG
3QUA Chain:A ((21-173))-------------------------------------------------------------------------------------------------------------------RQWAVCVYCASGPTHPELLELAAEVGSSIAARGWTLVSGGGNVSAMGAVAQAARAKGGHTVGVIPKALVHRELAD--------------VDAAE-----LIVTDTMRERKREMEHRSDAFIALPGG--IGTLEEFFEAWTAGYLGMHDKPLILLDPFGHYDGLLTWLRGLVPTGYVSQRAMDSLVVVDNVEAALEACAPE----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -60104 for 1130 contacts (-53.2/contact) +
2D Compatibility (PS) -15280 + (NN) 809 + (LL) 13596
1D Compatibility (HY) -5600 + (ID) 1350
Total energy: -67929.0 ( -60.11 by residue)
QMean score : 0.406

(partial model without unconserved sides chains):
PDB file : Tito_3QUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QUA-query.scw
PDB file : Tito_Scwrl_3QUA.pdb: