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


Input alignment information:
Query sequenceLIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVP-NDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTSDKLLF--FPK--------SLNVFHWHQDTF-ALPTGSTRLFASEGCLNQAFLYG-ENIIGLQFHFEMEK-----AGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI
1GPM Chain:A ((8-223))HRILILDFG-SQYTQLVARRVRELGVYCELWAWDVTEAQIRDFNPSGIILSGGPESTTEE-NSPR------APQYVFEAGVPVFGVCYGMQTMAMQLGGHVEASNEREFGYAQVEVVNDSALVRGIEDALTADGKPLLDVWMSHGDKVTAIPSDFITVASTESCPFAIMANEEKRFYGVQFHPEVTHTRQGMRMLERFVRDI------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130502 for 1499 contacts (-87.1/contact) +
2D Compatibility (PS) -18474 + (NN) -1456 + (LL) 3780
1D Compatibility (HY) -8000 + (ID) 2200
Total energy: -156852.0 ( -104.64 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1GPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GPM-query.scw
PDB file : Tito_Scwrl_1GPM.pdb: