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


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


General information:
TITO was launched using:
RESULT:

Template: 3CSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100027 for 1414 contacts (-70.7/contact) +
2D Compatibility (PS) -18757 + (NN) -4862 + (LL) 5692
1D Compatibility (HY) -13200 + (ID) 3300
Total energy: -134454.0 ( -95.09 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3CSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CSD-query.scw
PDB file : Tito_Scwrl_3CSD.pdb: