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



Input alignment information:
Query sequenceMTKYIKADRF-FYADH---VKENGYLEIKDNHFGKWIENIS---GQEEILDYSGYQIAPGLVDTHIHGFAGA--DV--------MD-----------CDSEG----ILRMSAGLLSTGVTSFLPTTLTSDT-KRLEEASKSVAAVAGKEQGAKIQGIYFEGPYFTEEYKGAQNPIYMR-NPNLEEFAQWQKAAK-----GLITKIALAPE------REGVEEFVSAITKQGVTVALGHSNGTYKEAKKAVKAGASVWVHAYNGMRGLTHREPGMVGAVYNLPNTYAELICDGHHVDPVACDILMTQKGHNHVALITDCMAAGGAPDGDYMLGELPVVVSNGTARLKDGGNLAGS-ILKLKDGLKNVVE--WG-----IATPEEAVRMASYVPAVSVGIDNVCGQIKEGYAADFIVLDKH----------L----------DLVATYLDGEKRWQS
3HPA Chain:A ((30-451))-TLLVKHADVLVTMDDTRRELRDAGLYIEDNRIVAVGPSAELPETADEVLDLRGHLVIPGLVNTHHHMYQSLTRAVPAAQNAELFGWLTNLYKIWAHLTPEMIEVSTLTAMAELLQSGCTTSSDHLYIYPNGSRLDDSIGAAQ-----RIGMRFH---ASRGAMS-------------EPDILRDTQRLIETYHDEGRYAMLRV-VVAPCSPFSVSRDLMRDAAVLAREYGVSLHT-HLAENVNDIAY------TPAEYAED-L--------GWVG--------HDVWHAHCVQLDDAGIGLFARTGTGVAHCPCSNMRLASGI-------APVKKMRLAGVPVGLGVDGSASNDGAQMVAEVRQALLLQRVGFGPDAMTAREALEIATLGGAKVLNRD-DIGALKPGMAADFAAFDLRQPLFAGALHDPVAALVFCAPSQTAYTVVNGKVVVRE


General information:
TITO was launched using:
RESULT:

Template: 3HPA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119111 for 2934 contacts (-40.6/contact) +
2D Compatibility (PS) -34511 + (NN) -11835 + (LL) 2472
1D Compatibility (HY) -5200 + (ID) 3050
Total energy: -171235.0 ( -58.36 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3HPA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPA-query.scw
PDB file : Tito_Scwrl_3HPA.pdb: