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


Input alignment information:
Query sequenceMALSLCVLFTLASVVSGHVAHPSLGRGDGFPFLWDNAA--STLDQLNGTDTTIILNGFNYLDRLSMFKTVLEGTRKYFDSFAPNNTANIYWGFTIYLNWILATGRSADPTGHTTCGLAHGDPMCLAEESWWNCIKYNPAAIAFFAAKKAGIFGDVTKTIVLAKPKEANSPYCSSEEECQAAYPDVMATYLDYFEYLMSLEKTGESIDMDKAQQLLWKAHVTSMENSIAVCKPRLKNYNIIERQLDRDYLISLLYFAATNFPTNFIESIKFVADMPHRQLRFGDIAPFIPDMDMKKNNLLVVLHGFYTVHSLSGGSSLTHWRNLMESPVSREMARDMVNLILAGTPVEVQVELAKLGIPTPVDYKDDDK
3VJJ Chain:A ((25-367))QERRTFGSYKIEELTIKTKKIPLLD--DGIFELLNYLIDGTNFDKT-------CYCGFNY-SHLPNLERDFNVASIYVRENFELCTEN----------------LDLKDEKEE---------------------NSKPVTPKVVTPKEEKKTVE--MSLLPILNRESEESLSSEILEGEAAVVNVFKMYIKGFLMYLGENPNSYDRQLNIEKYRPLLISIIGYEHLIGTRVPNKE--------------VNHIFYQLATFDNYPFDLLRFQLSSLIS-------TPALIREKIAKEGLFKIITT-VLFRGINGSESFLNIKRYRKFKTRIV----------GNVDCVIKSDFSSLKLD----------


General information:
TITO was launched using:
RESULT:

Template: 3VJJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -80635 for 1987 contacts (-40.6/contact) +
2D Compatibility (PS) -29133 + (NN) -7143 + (LL) 5908
1D Compatibility (HY) -10000 + (ID) 1750
Total energy: -122753.0 ( -61.78 by residue)
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_3VJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VJJ-query.scw
PDB file : Tito_Scwrl_3VJJ.pdb: