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



Input alignment information:
Query sequenceMFIGNRNRNKVERAISEIRRGLPIIIYDKSNYLLVAAAETLEKDLFNQYGLISGKIYVILPSSKVTCISQNVEHSSKRLLINNFDELFHLVNCSKEDH-TKELQRSKAIDECAITLLKSSELLPYALVVDVNFKDEYEMRGWCEKSDVIALDVLFINNFQQNQDIYEVCKT--PLFLKQTQKVNIISYRTCNGRKEHYAIIIGNPGKNSEPLVRVHSSCYTGDLLDSLSCDCRSQLHQAIQIMTDSGNGIILYLMQDGRGIG---LTNKLRAYDMQRKYNLD---TVDANRILGFEDDERSFAVAAEMLKKLGIKKIQLLTNNGRKLSELKNNGIEVTRCLPLIMERNKYNDSYIETKFSRLGHRLRTF
1D9E Chain:A ((1-284))-----MKQKVVSIG--------DINVANDLPFVLFGGMNVLE------------------SRDLAMRICEHYVTVTQKLGIP----YVFKASFDKANRSSIHSYRGPGLEEGMKIFQELKQTFGVKIITDVH--EPSQAQPVADVVDVIQLPAFLA---RQTDLVEAMAKTGAVINVKKPQFVS------------------------------------------------PGQMGNIVDKFKEGGNEKVILCDR-GANFGYDNLVVDMLGFSIMKKVSGNSPVIFDVTHALQRA----QVAELARAGMAVGLAGLFIEAHPDPEPSALPLAKLE--PFLKQMKAIDDLVKGFEELDTSK--------


General information:
TITO was launched using:
RESULT:

Template: 1D9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102227 for 2141 contacts (-47.7/contact) +
2D Compatibility (PS) -27558 + (NN) -7868 + (LL) 5400
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -143903.0 ( -67.21 by residue)
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_1D9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D9E-query.scw
PDB file : Tito_Scwrl_1D9E.pdb: