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



Input alignment information:
Query sequenceMIGFAPVSTPDAAAEAAARARQDSLTKPRGALGSLEDLSVWVASCQQRCPPRQFERARVVVFAGDHGVARSGVSAYPPEVTAQMVANIDAGGAAINALADVAGATVRVADLAVDADP-LSERIGAHKVRRGSGNIATEDALTNDETAAAITAGQQIADEEVDAGADLLIAGDMGIGNTTAAAVLVAALTDAEPVAVVGFGTGIDDAGWARKTAAVRDALFRVRPVLPDPVGLLRCAGGADLAAIAGFCAQAAVRRTPLLLDGVAVTAAALVAERLAPGAHRWWQAGHRSSEPGHGLALAALGLDPIVDLHMRLGEGTGAAVALMVLRAAVAALSSMATFTEAGVSTRSVDGVDRTAPPAVSP
1WX1 Chain:A ((1-334))---------MDPEVFAQARLRMDQLTKPPRALGYLEEVALRLAALQGRVKPE-LGRGAVVVAAADHGVVAEGVSAYPQEVTRQMVLNFLRGGAAINQFALAADCAVYVLDVGVVGELPDHPGLLKRKVRPGTANLAQGPAMTPEEAERALLAGREAARRAIAEGATLLAAGDMGIGNTTAAAALTAALLGLPPEAVVG-----GEEGLRRKRQAVARALARLHP-GMGPLEVAAEVGGLELVAIAGIYLEGYEAGLPLVLDGFPVTAGALLAWKMAPGLRDHLFAGHLSREPGHRHQLEALGLRPLLDLDLALGEGTGAVLAMPLLRAAARIL-HMATFQEAGVSR----------------


General information:
TITO was launched using:
RESULT:

Template: 1WX1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196354 for 3190 contacts (-61.6/contact) +
2D Compatibility (PS) -35684 + (NN) -17065 + (LL) 1236
1D Compatibility (HY) -22400 + (ID) 8050
Total energy: -278317.0 ( -87.25 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1WX1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WX1-query.scw
PDB file : Tito_Scwrl_1WX1.pdb: