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


Input alignment information:
Query sequenceMLTGVTRQKILITGASSGLGAGMARSFAAQGRDLALCARRTDRLTELKAELSQRYPDIKIAVAELDVNDHERVPKVFAELSDEIGGIDRVIVNAGIGKGARLGSG-------KLWANKATIETNLVAAL---VQIETALDMFNQRGSGHLVLISSVLGVKGVPGVKAA-YAASKAGVRSLGESLRAEYAQRPIRVTVLEPGYIESEMTAKSASTMLMVDNATGVKALVAAIEREPGRAAVPWWPWAPLVRLMWVLPPRLTRRFA
3RI3 Chain:A ((30-217))----------LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKEL--REAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAG-----RLGGGATAELADELWLD--VVETNLTGVFRVTKQVLKAGGML-ERGTGRIVNIASTGGKQGV--VHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAAS------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100024 for 1420 contacts (-70.4/contact) +
2D Compatibility (PS) -18757 + (NN) -4862 + (LL) 5692
1D Compatibility (HY) -13200 + (ID) 3300
Total energy: -134451.0 ( -94.68 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3RI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RI3-query.scw
PDB file : Tito_Scwrl_3RI3.pdb: