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



Input alignment information:
Query sequence------------MAIEKHN-----IKLATFIAALFY--DLSTQKQV--RIPTQIEKRDRELYELVKKSKRPVALLVDETHDL-NGHTLTG-LKRLLELAEDDSGRRRLSIVLAGHPKLCNDLRRPTMEEIGYRTDIFELQEKMQSAGLPV----------------------------
4D10 Chain:H ((14-212))FSFKKLLDQCENQELEAPGGIATPPVYGQLLALYLLHNDMNNARYLWKRIPPAIKSANSELGGIWSVGQRIWQRDFPGIYTTINAHQWSETVQPIMEALRDATRRRAFALVSQAYTSII---ADDFAAFVGLP--VEEAVKGILEQGWQADSTTRMVLPRKPEQQLARLTDYVAFLEN


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34404 for 771 contacts (-44.6/contact) +
2D Compatibility (PS) -13560 + (NN) -7072 + (LL) -4
1D Compatibility (HY) -7200 + (ID) 1000
Total energy: -63240.0 ( -82.02 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: