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



Input alignment information:
Query sequenceMAKEKFDRSKSHANIGTIGHVDHGKTTLTAAITTVL--------------HKKSGKGTAMAYDQIDGAPEERERGITISTAHVEYETETRHYAHVDCPGHADYVKNMITGAAQMDGAILVVSAADGPMP-------QTREHILLSKNVGVPYIVVFLNKCDMVD---DEELLELVEMEVRDLLSEYDFPGDDVPVVKGSALKA-----LEGDAEWEAKIFELMDAVDEYIPTPERDTEKPFMMPVEDVFSITGRGTVATGRVERGQVKVGDEVEII--GLQEENKKTTVTGVEMFRKLLDYAEAGDNIGALLRGVSREEIQRGQV---LAKPGTITPHSKFKAEVYVLSKEEGGRHTPFFSNYRPQFYFRTTDVTG-IIHLP------------EGVEMVMPGDNTEMNVELISTIAIEEGT------RFSIREGGRTVGSGVVSTITE
3VMF Chain:A ((7-430))---------KPHMNLVVIGHVDHGKSTLVGHLLYRLGYIEEKKLKELEEQAKSRGKESFKFAWILDKMKEERERGITIDLTFMKFETKKYVFTIIDAPGHRDFVKNMITGASQADAAILVVSARKGEFEAGMSTEGQTREHLLLARTMGIEQIIVAVNKMDAPDVNYDQKRYEFVVSVLKKFMKGLGYQVDKIPFIPVSAWKGDNLIERSPNMPWYNGP-TLVEALDQLQP-PAKPVDKPLRIPVQNVYSIPGAGTVPVGRVETGVLRVGDKVVFMPPGVVGE-----VRSIEMHYQQLQQAEPGDNIGFAVRGVSKSDIKRGDVAGHLDKPPTVA--EEFEARIFVIWHPSA-----ITVGYTPVIHVHTASVSSRIIEIKAKLDPKTGQVVEQNPQFLKAGDAAIVRFKPVKPLVVEKFSEIPQLGRFAMRDMNRTVGIGIVTDV--


General information:
TITO was launched using:
RESULT:

Template: 3VMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132864 for 3105 contacts (-42.8/contact) +
2D Compatibility (PS) -39439 + (NN) -12841 + (LL) 992
1D Compatibility (HY) -30400 + (ID) 7300
Total energy: -221852.0 ( -71.45 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_3VMF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VMF-query.scw
PDB file : Tito_Scwrl_3VMF.pdb: