Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
---VVVRVEEEEKVVCIVTDLRVCLPAVEAGSQPSVQCCGKLKEQLSCLCGYLKIPSFTQYVSSGKAQKVLTACAIP-IPKC--------------
3FBI Chain:B ((19-110))
QNPLPTRFEVELEFIQSLAN----IQYVTYLLTQQQIWKSPNFKNYLKYLEYWCNPPYSQCIVYPNCLFILKLLNGFMESAIVNEDGLLEGLDELP
General information:
TITO was launched using:
RESULT:
Template:
3FBI.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21860 for 418 contacts (-52.3/contact) +
2D Compatibility (PS) -7770 + (NN) -1657 + (LL) 524
1D Compatibility (HY) -3600 + (ID) 400
Total energy: -34763.0 ( -83.17 by residue)
QMean score : 0.251
(partial model without unconserved sides chains):
PDB file :
Tito_3FBI.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3FBI-query.scw
PDB file :
Tito_Scwrl_3FBI.pdb
: