Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
VFIHGFQEEVGNLWQETLRHPFVRSLADGTLEKEAFYYYLLQDDYYLSHFEKVIEKSVEQAGTAELAAEMREVQVRLQQSELLMREQFYPRVGLTERDF-SERKPAPTAYHYTSHLHRMVD-FGSFGVTIAALLPCYALYADIGKMYEGAR--SSEPFYQELLDSYVDENYQKVVLQQKRLVEQAASMADARELALMKQAFQISVEMEWAFFDMAYKKQNWRGSVNYV
3NO6 Chain:A ((21-246))
TFSKELREASRPIIDDIYNDGFIQDLLAGKLSNQAVRQYLRADASYLKEFTNIYAMLIPKMSSMEDVKFLVEQIEFMLEGEVEAHEVLADFINEPYEEIVKEKVWPPSGDHYIKHMYFNAFARENAAFTIAAMAPCPYVYAVIGKRAMEDPKLNKESVTSKWFQFYSTE-MDELVDVFDQLMDRLTKHCSETEKKEIKENFLQSTIHERHFFNMAYINEKWEYGGNN-
General information:
TITO was launched using:
RESULT:
Template:
3NO6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128005 for 1744 contacts (-73.4/contact) +
2D Compatibility (PS) -24064 + (NN) -10946 + (LL) 112
1D Compatibility (HY) -5600 + (ID) 2500
Total energy: -171003.0 ( -98.05 by residue)
QMean score : 0.615
(partial model without unconserved sides chains):
PDB file :
Tito_3NO6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3NO6-query.scw
PDB file :
Tito_Scwrl_3NO6.pdb
: