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


Input alignment information:
Query sequenceMANVHVINHPLVQHKLTIIRDKNTGTKAFRELVDEVATLMAYEITRDMELEDIQVETPLQTTTAKTLTGKKLGIVPILRAGLGMQDGILKLIPAAKVGHVGLYRDHDTLEPVEYFVKLPSDVEERLFIVVDPMLATGGSAIMAIDCLKKRGA--RNMKFMCLVAAPEGVKALQDAHPDVEIYVAGLDEKLDENGYIRPGLGDAGDRLFGTK
3DMP Chain:A ((7-213))FPNLFILDHPLIQHKLTHMRDKDTSTRTFRELLREITLLMGYEITRNLPITTKRVETPLVEIDAPVIAGKKLAIVPVLRAGVGMSDGLLELIPSARVGHIGVYRADD-HRPVEYLVRLP-DLEDRIFILCDPMVATGYSAAHAIDVLKRRGVPGERLMFLALVAAPEGVQVFQDAHPDVKLYVASLDSHLDDHAYIVPGLGDAGDRLFG--


General information:
TITO was launched using:
RESULT:

Template: 3DMP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -180732 for 1637 contacts (-110.4/contact) +
2D Compatibility (PS) -21786 + (NN) -4547 + (LL) 140
1D Compatibility (HY) -25600 + (ID) 6150
Total energy: -238675.0 ( -145.80 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3DMP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DMP-query.scw
PDB file : Tito_Scwrl_3DMP.pdb: