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


Input alignment information:
Query sequenceMGKFQVISHPLIQHKLSILRRTTTSTKDFRELVDEIAMLMGYEVSRDLPLEDVEIQTPVATTVQKQLAGKKLAIVPILRAGIGMVDGFLSLVPAAKVGHIGMYRDEETFQPVEYLVKLPEDIDQRQIFVVDPMLATGGSAILAVDSLKKRG--AASIKFVCLVAAPEGVAALQEAHPDVDIYTAALDEKLNEHGYIVPGLGDAGDRLFGTK
3DMP Chain:A ((12-213))-----ILDHPLIQHKLTHMRDKDTSTRTFRELLREITLLMGYEITRNLPITTKRVETPLVEIDAPVIAGKKLAIVPVLRAGVGMSDGLLELIPSARVGHIGVYRADD-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) -158495 for 1573 contacts (-100.8/contact) +
2D Compatibility (PS) -20894 + (NN) -1643 + (LL) 624
1D Compatibility (HY) -23600 + (ID) 5800
Total energy: -209808.0 ( -133.38 by residue)
QMean score : 0.600

(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: