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



Input alignment information:
Query sequenceMINQVYQLVAPR-QFEVTYNNVD-IYSDYVIVRPLYMSICAADQRYYTGSRDENVLSQKLPMSLIHEGVGEVVFDSKG--VFNKGTKVVMVPN-TPTE---KDDVIAENYLKSSYF---------RSSGHDGFMQDFVLLNHDRAVPLPDDIDLSIISYT-ELVTVSLHAIRRFEKKSISNKNTFGIWGDGNLGYITAILLRKLYPESKIYVFGKTDYKLSHF-S-FVDDVFFINKIPEGLTFDHAFECVGGRGSQSAINQMIDYISPEGSIALLGVSEFPV--EVNTRL-VLEKGLTLIGSSRSGSKDFQDVVDLYIQYPDIVDKLALLKGQEYEIATINDLTEAFEADLSTS-WGKTVLKWIM
3TWO Chain:A ((3-344))VQSKGFAIFSKDEHFKPHDFSRHAVGPRDVLIDILYAGICHSDIHSAYSEWKE----GIYPMIPGHEIAGIIKEVGKGVKKFKIGDVVGVGCFVNSCKACKPCKEHQEQFCTKVVFTYDCLDSFHDNEPHMGGYSNNIVVDENYVISVDKNAPLEKVAPLLCAGITTYSPLKFSK---VTKGTKVGVAGFGGLGSMAVKYAVA-MG-AEVSVFARNEHKKQDALSMGVKHFYTDPK-QCKEELDFIISTIPT---HYDLKDYLKLLTYNGDLALVGLPPVEVAPVLSVFDFIHLGNRKVYGSLIGGIKETQEMVDFSI-KH----NIYPEIDLIL----GKDIDTAYHNLTHGKAKFRYVIDMK-


General information:
TITO was launched using:
RESULT:

Template: 3TWO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212440 for 2713 contacts (-78.3/contact) +
2D Compatibility (PS) -34240 + (NN) -10109 + (LL) 1820
1D Compatibility (HY) -8400 + (ID) 2550
Total energy: -265919.0 ( -98.02 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_3TWO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TWO-query.scw
PDB file : Tito_Scwrl_3TWO.pdb: