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



Input alignment information:
Query sequenceMYNYHLLEDRDVLCIDQKSFFASVSCIEKGLDPL--ETKLAVVADTKRQGSVILAATPKLKELGIK----TGSRLFEIPHRNDIYIINPSMRKYLNVSVAISKIALRYIPPEDLHQYSIDEFFMDVTDSYHRFSSTVHAFCERLKREIYEETGIYCTVGIGSNMLLSKIAMDVEAKHSQNGIAEWRYQDVPTKLWPIQPLRDFWGINRRTEAKLNKRGIFTIGDLAKYPYKFLKKEFGILGVDMHLHANGIDQSKVREKHKISNPSICKSQILMRD-YHFDEAKVVMQELIEDVASRVRARKKVARTIHFAFGYSDEGGVHKQYTLKDPTNLEKDIYKVVMHFADKLCNKQALYRTLSISLSQFINEDERQLSLFEDEYQRKRDECLAKTIDQLHLKYGKGIVSKAVSFTEAGTKHGRLGLMAGHKM
4IR1 Chain:F ((3-275))---------RKIIHVDMDCFFAAV---EMRDNPALRDIPIAIGGSRERRGVISTANYPA-RKFGVRSAMPTGMALKLCPH---LTLLPGRFDAYKEASNHIREIFSRYT--SRIEPLSLDEAYLDVTDSVHCHGSAT-LIAQEIRQTIFNELQLTASAGVAPVKFLAKIASDMNKPNGQFVITP---AEVPAFLQTL-PLAKIPGVGKVSAAKLEAMGLRTCGDVQKCDLVMLLKRFGKFGRILWERSQGIDERDVNSER--LRKSVGVERTMAEDIHHWSECEAIIERLYPELERRL---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109346 for 1989 contacts (-55.0/contact) +
2D Compatibility (PS) -28723 + (NN) -12777 + (LL) 10836
1D Compatibility (HY) -13600 + (ID) 3700
Total energy: -157310.0 ( -79.09 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_4IR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IR1-query.scw
PDB file : Tito_Scwrl_4IR1.pdb: