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



Input alignment information:
Query sequenceLDKEIKYAFVTGASGEIGQAICMSLARAGWNLYLHYYQNKETVEKLLPLLQAEEVD----VILIQADFDDLASLTEIEKQVFQLDAFIHAAGHAHYSLFQDTTDTNIAELWNVHMFMPMRLIRTFMPKLMKSSQGRIIFISSIWGEVGASMEVAYSTVKGAQIAFCRALSQEVGLSGITVNAVTPGVVETKMMDQFSEEEKDNLRQEIPLNRFAQPEEIAETVAFLTSKKASYITGEVLRLNGGWLM
4BO7 Chain:D ((28-268))-----KVALVTGASRGIGQAIALELGRLGA-VVIGTATSASGAEKIAETLKANGVEGAGLVLDVSSDESVAATLEHIQQHLGQPLIVVNNA------------DDEWFDVVNTNLNSLYRLSKAVLRGMTKARWGRIINIGSVVGAMGNAGQTNYAAAKAGLEGFTRALAREVGSRAITVNAVAPGFIDTDMTRELPEAQREALLGQIPLGRLGQAEEIAKVVGFLASDGAAYVTGATVPVNGGMYM


General information:
TITO was launched using:
RESULT:

Template: 4BO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180916 for 1855 contacts (-97.5/contact) +
2D Compatibility (PS) -24679 + (NN) -7402 + (LL) 972
1D Compatibility (HY) -14400 + (ID) 4100
Total energy: -230525.0 ( -124.27 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_4BO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BO7-query.scw
PDB file : Tito_Scwrl_4BO7.pdb: