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



Input alignment information:
Query sequenceMAGAITDQLRRYLHGRRRAAAHMGSDYDGLIADLEDFVLGGGKRLRPLFAYWGWHAVASREPDPD---VLLLFSALELLHAWALVHDDLIDRSATRRGRPTAQLRYAALHRDRDWRGSPDQFGMSAAILLGDLAQVWADDIVSKVCQSALAPDAQRRVHRVWADIRNEVLGGQYLDIVAEASAAESIESAMNVATLKTACYTVSRPLQLGTAAAADRSDVAAIFEHFGADLGVAFQLRDDVLGVFGDPAVTGKPSGDDLKSGKRTVLVAEAVELADRSDPLAAKLLRTSIGTRLTDAQVRELRTVIEAVGARAAAESRIAALTQRALATLASAPINATAKAGLSELAMMAANRSA
3OYR Chain:A ((46-343))----------------------MQSDVAIIPALAEHLIAAGGKRLRPLMTV-----AAARLAGADNDHFQKLAAAVEFIHTATLLHDDVV---------VAAHLIW----------------GGAQSVLVGDFLFARAFELMVE-TNSMKALEILARASRVIAE-------GEVLQLMRSHDLNLSQAVYLEIIQAKTAELFAAASEAGAVSAGVDVAKSEAL-RDYGLNLGLAFQLADDALDY-------------------ATLPLLLAIA---RSGPREAEFWERAIG---TEADFRRARELIIGSGALDATLDLAADYADKAKAALAMFPANDWREA-LEELADFAVSR--


General information:
TITO was launched using:
RESULT:

Template: 3OYR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136763 for 2130 contacts (-64.2/contact) +
2D Compatibility (PS) -29286 + (NN) -19500 + (LL) 4212
1D Compatibility (HY) -10800 + (ID) 4300
Total energy: -196437.0 ( -92.22 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3OYR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OYR-query.scw
PDB file : Tito_Scwrl_3OYR.pdb: