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



Input alignment information:
Query sequenceMAKEKFDRSKPHVNIGTIGHVDHGKTTLTAAITTVLAKKGY--------ADAQAYDQ----------IDGAPEERERGITISTAHVEYQTDSRHYAHVDCPGHADYVKNMITGAAQMDGAILVVSAADGPMP-------QTREHILLSRQVGVPYIVVFMNKCDMVD---DEELLELVEMEIRDLLTEYEFPGDDIPVIKGSALKA-----LQGEADWEAKIDELMEAVDSYIPTPERDTDKPFMMPVEDVFSITGRGTVATGRVERGQVKVGDEVEVI--GIEEESKKVVVTGVEMFRKLLDYAEAGDNIGALLRGVAREDIQRGQV---LAKPGSITPHTNFKAETYVLTKEEGGR--HTPFFNNYRPQFYFRTTDV-------TGIVTLPEGTEMVMPGDNIELAVELIAPIAIEDGT------KFSIREGGRTVGAGVVSNISK
3VMF Chain:A ((7-430))---------KPHMNLVVIGHVDHGKSTLVGHL---LYRLGYIEEKKLKELEEQAKSRGKESFKFAWILDKMKEERERGITIDLTFMKFETKKYVFTIIDAPGHRDFVKNMITGASQADAAILVVSARKGEFEAGMSTEGQTREHLLLARTMGIEQIIVAVNKMDAPDVNYDQKRYEFVVSVLKKFMKGLGYQVDKIPFIPVSAWKGDNLIERSPNMPWYNG-PTLVEALDQLQP-PAKPVDKPLRIPVQNVYSIPGAGTVPVGRVETGVLRVGDKVVFMPPGVVGE-----VRSIEMHYQQLQQAEPGDNIGFAVRGVSKSDIKRGDVAGHLDKPPTVA--EEFEARIFVIWHPSAITVGYTPVIHVHTASVSSRIIEIKAKLDPKTGQV-VEQNPQFLKAGDAAIVRFKPVKPLVVEKFSEIPQLGRFAMRDMNRTVGIGIVTDV--


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) -120717 for 3030 contacts (-39.8/contact) +
2D Compatibility (PS) -39947 + (NN) -15728 + (LL) 1740
1D Compatibility (HY) -30400 + (ID) 7550
Total energy: -212602.0 ( -70.17 by residue)
QMean score : 0.414

(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: