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


Input alignment information:
Query sequenceMSKVHVFDHPLIQHKLSYIRDVNTGTKEFRELVDEVGMLMAYEVTRDLELQDVDIETPVTKMTAKRLAGKKLAIVPILRAGLGMTDGILSLVPAARVGHIGLYRDPETLKAVEYFAKLPQDITERQIIVVDPMLATGASAIEAITSLKKRGAKNIR--FMCLIAAPEGVEKMHEAHPDVDIYIAALDEKLNDKAYITPGLGDAGDRLFGTK
3DMP Chain:A ((9-213))--NLFILDHPLIQHKLTHMRDKDTSTRTFRELLREITLLMGYEITRNLPITTKRVETPLVEIDAPVIAGKKLAIVPVLRAGVGMSDGLLELIPSARVGHIGVYR-ADDHRPVEYLVRLP-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) -172143 for 1599 contacts (-107.7/contact) +
2D Compatibility (PS) -21136 + (NN) -1072 + (LL) 340
1D Compatibility (HY) -24000 + (ID) 5750
Total energy: -223761.0 ( -139.94 by residue)
QMean score : 0.483

(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: