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



Input alignment information:
Query sequenceMLRRMGDASLTTELGRVLVTGGAGFVGANLVTTLLDRGHWVRSFDRAPSLLPA--HPQLEVLQGDITDADVCAAAVDGIDTIFHTAAIIELMGGASVTDEYRQRSFAVNVGGTENLLHAGQRAGVQRFVYTSSNSVVMGGQNIAGGDETLPYTDRFNDLYTETKVVAERFVLAQNGVDGMLTCAIRPSGIWGNGDQT-MFRKLFESVLKGH-VKVLVGRKSARLDNSYVHNLIHGFILAAAHLVPDGTAPGQAYFINDAEPINMFEFARPVLEACGQRWPKMRISGPAVRWVMTGWQRLHFRFGFPAPLLEPLAVERLYLDNYFSIAKARRDLGYEPLFTTQQALTECLPYYVSLFEQMKNEARAEKTAATVKP
3KO8 Chain:A ((1-310))--------------MRIVVTGGAGFIGSHLVDKLVELGYEVVVVDNLSSGRREFVNPSAELHVRDLKDYS-WGA-GIKGDVVFHFAANPEVRLS----TTEPIVHFNENVVATFNVLEWARQTGVRTVVFASSSTVYGDADV-IPTPEEEPYK--PISVYGAAKAAGEVMCATYARLFGVRCLAVRYANVVGPRLRHGVIYDFIMKLRRNPNVLEVL----QRKSYLYVRDAVEATLAAWKKFEE-MDAPFLALNVGNVDAVRVLDIAQIVAEVLGLRPEI--RLV------------------------------GDVKYMTLAVTKLMKLTGWRPTMTSAEAVKKTAEDLAKEL------------------


General information:
TITO was launched using:
RESULT:

Template: 3KO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157451 for 2624 contacts (-60.0/contact) +
2D Compatibility (PS) -31178 + (NN) -12216 + (LL) 6372
1D Compatibility (HY) -10800 + (ID) 3350
Total energy: -208623.0 ( -79.51 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3KO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KO8-query.scw
PDB file : Tito_Scwrl_3KO8.pdb: