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



Input alignment information:
Query sequenceMTEHLDVVIVGAGISGVSAAWHLQDRCPTKSYAILEKRESMGGTWDLFRYPGIRSDSDMYTLGFRFRPWT-----GRQAIADGKPILEYVKSTAAMYGIDRHIRFHHKVISADWSTAENRWTVHIQSHGTLSALTCEFLFLCSGYYNYDEGYSPRFAGSEDFVGPIIHPQHWPED-LDYDAKNIVVIGSGATAVTLVPALADSGAKHVTMLQRSPTYIVSQPDRDGIAEKLN----------RW--L----------PETMA---------YTAVRWKNVLRQAAVYSACQKWP---------RRMRKMFLSLIQRQLPEGYDVRKHFGP-HYNPWDQRLCLVPNGDLFRAIRHGKVEVVT---DTIERFTATGIRLNSGRELPADIIITATGLNLQLFG--GATAT-IDGQQVDI--T-TTMAYKGMMLSGIPNMAYTV-GYTNA----SWTLKADLVSEFVCRLLNYMDDNGFDTVVVERPGSD---------VEERPFMEFTPGYVLRSLDELPKQGSRTPWRLNQNYLRDI-RLIRRGKIDDEGLRFAKRPAPVGV
4AP3 Chain:A ((20-541))--TSYDVVVVGAGIAGLYAIHRFRSQG--LTVRAFEAASGVGGVWYWNRYPGARCDVESIDYSYSFSPELEQEWNWSEKYATQPEILAYLEHVADRFDLRRDIRFDTRVTSAVLDEEGLRWTVRTDRG---DEVSARFLVVAAGPL--SNANTPAFDGLDRFTGDIVHTARWPHDGVDFTGKRVGVIGTGSSGIQSIPIIAEQ-AEQLFVFQRSANYSIPAG----DDATRAEQKANYAERRRLSRESGGGSPHRPHPKSALEVSEEERRAVYEERWKLG--GV---LFSKAFPDQLTDPAANDTARAFWEEKIRAVV-DDPAVAELLTPKDHAIGAKRIV--LDSGYYETYNRDNVELVDLRSTPIVGMDETGIVT-TGAHYDLDMIVLATGFDAMTGSLDKLEIVGRGGRTLKETWAAGPRTYLGLGIDGFPNFF-NLTGPGSPSVLANMVLHSELHVDWVADAIAYLDARGAAGIEGTPEAVADWVEECRNRAEASLLNSAN-SWYLGAN------RVFMPFLGGFGVYREIITEVAESGY----------------


General information:
TITO was launched using:
RESULT:

Template: 4AP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -271315 for 3535 contacts (-76.8/contact) +
2D Compatibility (PS) -46820 + (NN) -14763 + (LL) 1468
1D Compatibility (HY) -22000 + (ID) 5300
Total energy: -358730.0 ( -101.48 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_4AP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AP3-query.scw
PDB file : Tito_Scwrl_4AP3.pdb: