Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTYVEMKDVSKYYQMGENVVTANDKITFGIKKGEFVVIVGPSGAGKSTVLNILGGMDSASEGKIMVDGQDIAQYNAKQLTKYRRTDVGFVFQFYNLVPNLTAKENVELAAQIAPNALD-----AETVLTQVGLSHRLDNFPAQLSGGEQQRVAIARALAKAPKLLLCDEPTGALDYDTGKSVLKLLQETCRNTGTTVIVITHNT--AITPIADRIIEINNAKVRSIKENPEPMSIDDLEW
3PUV Chain:A ((2-215))
-ASVQLQNVTKAW--GEVVVSKD--INLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGDLFIGEKRMND------TPPAERGVGMVFQSYALYPHLSVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVAEPSVFLLDEPLSNLDAALRVQMRIEISRLHKRLGRTMIYVTHDQVEAMT-LADKIVVLDAGRVAQV--------------
General information:
TITO was launched using:
RESULT:
Template:
3PUV.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139235 for 1604 contacts (-86.8/contact) +
2D Compatibility (PS) -22914 + (NN) -12770 + (LL) 1480
1D Compatibility (HY) -19600 + (ID) 3700
Total energy: -196739.0 ( -122.66 by residue)
QMean score : 0.628
(partial model without unconserved sides chains):
PDB file :
Tito_3PUV.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3PUV-query.scw
PDB file :
Tito_Scwrl_3PUV.pdb
: