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



Input alignment information:
Query sequenceMDTSPSRKY----------------------PVKKRVKIH--PNTVMVKYTSHYPQPGDDGYEEINEGYGNFMEENPKKGLLSEMKKKGRAFF--GTMDTLPPPTEDPMINEIGQFQSFAE--KNIFQSRKMWIVLFGS-------ALAHGCVALITRL-VSDRSKVPSLELIFIRS--------VFQVLS-------VLVVCYYQEAPFGPSGYRL---RLFFYGVCNVISITCAYT--------------SFSIVP------PSNGTTMWR-----------ATTTVFSAILAFLLVDEKMAYVDMAT----VVCSILGVCLVMIPNIVDEDNSLLNAWKEAFGYTMTVMAGLTTALSMIVYRSIKEKISMWTALFTFGWTG---TIWGISTMFILQEPIIPLDGETWSYLIAICVCSTAAFLGVYYALDKFHPALVSTVQHLEIVV--AMVLQLLVLHIF---PSIYDVFGGVIIMI--------------SVFVLAGYKLYWRNLRKQDYQEILDSPIK------------------------------------------------------------------------
4Y9J Chain:A ((1-592))TITARHTQYSHAKTGGFSQTGPTLHNPYKDDPILDRTLRRLLPESEYMRVAADLSKFGDRITSEVEHLGRQAELEQPRLEHQDAWGKRVDKLIVCNEWHKLKQICAEEGVISIGYEDSVDPFVRRIHQVAKLFLFSPSAGLVSCPMAMTDGAVKTLTSLNLYGKHKLATEAVDRLRSRDPSKAWTSGQWMTEKKGGSDVAGGCDTYAVQIDKDTYRLHGYKWFSSAVDADVALTLARIVDSDGNALEGSRGLSLFLLKIRDESGNLNGIQMVRLKNKLGTKQLPTAELLLDGAIAERIGDQGRGVAGISNMLNITRIHNAVASLGYMRRIISLARDYSTK-RVVFGQTQSKWPLHTTTLAKMEVDTRGSMLLLFEAARLLGLSEAGKSSDVEAMMLRLITPVLKLYAG--KQAVPMVSEGIECFGGQGYMEDTGLPTLLRDAQVTPIWEGTTNVLSLDVLRVFSGKENILLAFGKRVEQLLGNTKTEDEKLKKSKEAVESALKQLQKLLVKASDSAIQGETRIDSVARHIAFTIARIYSGALLIDHASDSSVANQSDIEVAYRYCCEQPLIDLRWEWFASERVKADREIVFDNFT


General information:
TITO was launched using:
RESULT:

Template: 4Y9J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -263556 for 3029 contacts (-87.0/contact) +
2D Compatibility (PS) -41049 + (NN) 7645 + (LL) 364
1D Compatibility (HY) -6400 + (ID) 3950
Total energy: -306946.0 ( -101.34 by residue)
QMean score : 0.178

(partial model without unconserved sides chains):
PDB file : Tito_4Y9J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Y9J-query.scw
PDB file : Tito_Scwrl_4Y9J.pdb: