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



Input alignment information:
Query sequenceMTEFDDIKNLSLPETRDAAKQLLDSV-AGDLTGEAAQR-FQALTRHAEELRAEQRRRGREAEEALRRYRAGELRVVPGAPTGGDDGDAPPGNSLRDTAFRTLDSCVRDG-----LMSSR-AAETAETLCRTGPPQSTSWAQRWLAATGSRDYLGAFVKRVSNPVAGHTVWTDREAAAWREAAAVAAEQRAMGLVDTQGGFLIPAALDPAILLSGDGSTNPIRQVARVVQTTSEIWRGVTSEGAEARWYSEAQEVSDDSPALAQPAVPNYRGSCWIPFSIELEGDAASFVGEIGKILADSVEQLQAAAFVNGSGNGEPTGFVSALTGTSDQVVVGAGSEAIVAADVYALQSALPPRFQASAAFAANLSTINTLRQAETSNGALKFPSLHDSPPMLAGKSVLEVSHMDTVDSAVTATNHPLVLGDWKQFLIGDRVGSMVELVPHLFGPNRRPTGQRGFFAWFRVGSDVLVRNAFRVLKVETTA
3FN2 Chain:A ((6-102))------------------------YTMQRDNQKTLAVYMFEEINRDVEYLSG--RLSEKELKDKYRYYGRGYVRITD---KDGQVITYEDGSVQDKTVFLTNEGANKLGWKLEFLIDEKMFEEEIL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 10856 for 405 contacts (26.8/contact) +
2D Compatibility (PS) -9927 + (NN) -6560 + (LL) 23844
1D Compatibility (HY) -1200 + (ID) 1000
Total energy: 16013.0 ( 39.54 by residue)
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_3FN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FN2-query.scw
PDB file : Tito_Scwrl_3FN2.pdb: