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



Input alignment information:
Query sequenceMARCDVLVSADWAESNLH---APKVVFVEVDEDT----------SAYDRDHIAGAIKLDWRTDLQD--PVKRDFVDAQQFSKLLSERGIANEDTVILYGGNNNWFAAYAYWYFKLYGHEKVKLLDGGRKKWELDGRPLSSDPVSR----PVTSYTAS-PPDNTIRAFRDEVLAAI------NVKNLIDVRSPDEFSGKILAPAHLPQEQSQRPGHIPGAINVPWSRAANEDG-TF-KSDEELAKLYADA------GLDNSKETIAYCRIGERSSHTWFVLRELLGHQNVKNYDGSWTEYGSLVGAPIELGS
3UTN Chain:X ((26-319))---LFDLISPKAFVKLVASEKVHRIVPVDATW-YLPSWKLDNKVDFLTKPRIPNSIFFDIDAISDKKSPYPHMFPTKKVFDDAMSNLGVQKDDILVVYDRVGNFSSPRCAWTLGVMGHPKVYLLNN-FNQYREFKYPLDSSKVAAFSPYPKSHYESSESFQDKEIVDYEEMFQLVKSGELAKKFNAFDARSLGRFEGTEPEPR-----SDIPSGHIPGTQPLPYGSLLDPETKTYPEAGEAIHATLEKALKDFHCTLDPSKPTICSCGTGVSGVIIKTALEL-AGVPNVRLYDGSWTEWVL-KSGP-----


General information:
TITO was launched using:
RESULT:

Template: 3UTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94719 for 2414 contacts (-39.2/contact) +
2D Compatibility (PS) -28470 + (NN) -19733 + (LL) 1144
1D Compatibility (HY) -9200 + (ID) 3300
Total energy: -154278.0 ( -63.91 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3UTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UTN-query.scw
PDB file : Tito_Scwrl_3UTN.pdb: