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


Input alignment information:
Query sequenceMGKFQVISHPLIQHKLSILRRTTTSTKDFRELVDEIAMLMGYEVSRDLPLEDVEIQTPVATTVQKQLAGKKLAIVPILRAGIGMVDGFLSLVPAAKVGHIGMYRDEETFQPVEYLVKLPEDIDQRQIFVVDPMLATGGSAILAVDSLKKRGA--ASIKFVCLVAAPEGVAALQEAHPDVDIYTAALDEKLNEHGYIVPGLGDAGDRLFGTK
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) -166230 for 1637 contacts (-101.5/contact) +
2D Compatibility (PS) -21381 + (NN) -2027 + (LL) 272
1D Compatibility (HY) -24400 + (ID) 5800
Total energy: -219566.0 ( -134.13 by residue)
QMean score : 0.605

(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: