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


Input alignment information:
Query sequenceMTQTVNVIGAGLAGSEAAYQLAERGIKVNLIEMRPVKQTPAHHTDKFAELVCSNSLRGNALTNGVGVLKEEMRRLN-SIIIEAADKA-RV---P-A-GGALAVDRHDFSGYITETLKNHENITVINEE---------------------INAIPDGYTIIATGPLTTETLAQEIVDITGKDQLYFYDAAAPIIEKESIDMDKVYLKSRYDKGEAAYLNCPMTEDEFNRFYDAVLEAEVAPVNSFEKEKYFEGCMPFEVMAERGRKTLLFGPMKPVGLEDPKTGKRPYAVVQLRQDDAAGTLYNIVGFQTHLKWGAQKEVIKLIPGLENVDIVRYGVMHRNTFINSPDVLNEKYELISQPNIQFAGQMTGVEGYVESAASGLVAGINLAHKILGKGEVVFPRETMIGSMAYYISHAKNNKNFQPMNANFGLLPSLETRIKDKKERYEAQANRALDYLENFKKTL
2QA2 Chain:A ((11-167))SDASVIVVGAGPAGLMLAGELRLGGVDVMVLEQLPQRTGE-----SRGLGFTARTMEVFD---QRGIL-PAFGPVETSTQGHFGGRPVDFGVLEGAHYGVKAVPQSTTESVLEEWALGR-GAELLRGHTVRALTDEGDHVVVEVEGPDGPRSLTTRYVVGCDGGRST--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -36604 for 889 contacts (-41.2/contact) +
2D Compatibility (PS) -13150 + (NN) 637 + (LL) 20636
1D Compatibility (HY) -1600 + (ID) 1200
Total energy: -31281.0 ( -35.19 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_2QA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QA2-query.scw
PDB file : Tito_Scwrl_2QA2.pdb: