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



Input alignment information:
Query sequenceMAKEKFERNKPHVNVGTIGHVDHGKTTLTAAL--------------TKVCSDTWGGSARAFDQI-DNAPEEKARGITINTSHVEYDSAVRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMP-------QTREHILLSRQVGVPYIVVFLNKADMVD---DAELLELVEMEVRDLLNTYDFPGDDTPIIIGSALMALEGKDDNGIGVSAVQ------KLVETLDSYIPEPVRAIDQPFLMPIEDVFSISGRGTVVTGRVERGIIKVQEEVEIVGIKATTKTTCTGVEMFRKLLDEGRAGENVGILLRGTKREDVERGQV---LAKPGTIKPHTKFECEVYVLSKEEGGRHTPFFKGYRPQFYFRTTDVTGNC-------------ELPEGVEMVMPGDNIKMVVTLIAPIAMEDGL------RFAIREGGRTVGAGVVAKIIE
3VMF Chain:A ((7-430))---------KPHMNLVVIGHVDHGKSTLVGHLLYRLGYIEEKKLKELEEQAKSRGKESFKFAWILDKMKEERERGITIDLTFMKFETKKYVFTIIDAPGHRDFVKNMITGASQADAAILVVSARKGEFEAGMSTEGQTREHLLLARTMGIEQIIVAVNKMDAPDVNYDQKRYEFVVSVLKKFMKGLGYQVDKIPFIPVSAW-----KGDNLIERSPNMPWYNGPTLVEALDQLQP-PAKPVDKPLRIPVQNVYSIPGAGTVPVGRVETGVLRVGDKV--VFMPPGVVGEVRSIEMHYQQLQQAEPGDNIGFAVRGVSKSDIKRGDVAGHLDKPPTVA--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) -153432 for 3112 contacts (-49.3/contact) +
2D Compatibility (PS) -39975 + (NN) -18055 + (LL) 1808
1D Compatibility (HY) -27200 + (ID) 6950
Total energy: -243804.0 ( -78.34 by residue)
QMean score : 0.422

(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: