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



Input alignment information:
Query sequenceMTQTVNVIGAGLAGSEAAYQLAERGIKVNLIEMRPVKQTPAHHTDKFAELVCSNSLRGNALTNGVGVLKEEMRRL----NSI-IIEAADKARV-P--AGGALAVDRHDFSGYITETLKNHENITVINEE---------------INAIPDGYTIIATGPLTTETLAQEIVDITGKDQLYFYDAAAPIIEKESIDMDKVYLKSRYDKGEAAYLNCPMTEDEFNRFYDAVLEAEVAPVNSFEKEKYFEGCMPFEVMAERGRKTLLFGPMKPVGLEDPKTGKRPYAVVQLRQDDAAGTLYNIVGFQTHLKWGAQKEVIKLIPGLENVDIVRYGVMHRNTFINSPDVLNEKYELISQPNIQFAGQMTGVEGYVESAASGLVAGINLAHKILGKGEVVFPRETMIGSMAYYISHAKNNKNFQPMNANFGLLPSLETRIKDKKERYEAQANRALDYLENFKKTL
3ALJ Chain:A ((11-161))-TRRAEVAGGGFAGLTAAIALKQNGWDVRLHEKSSELRAF-----GAGIYLWHNGLRVLE---GLGAL-DDVLQGSHTPPTYETWMHNKSVSKETFNGLPWRIMTRSHLHDALVNRARAL-GVDISVNSEAVAADPVGRLTLQTGEVLEADLIVGADGVGSK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ALJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37278 for 885 contacts (-42.1/contact) +
2D Compatibility (PS) -13058 + (NN) 90 + (LL) 20844
1D Compatibility (HY) -2800 + (ID) 1100
Total energy: -33302.0 ( -37.63 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3ALJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ALJ-query.scw
PDB file : Tito_Scwrl_3ALJ.pdb: