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



Input alignment information:
Query sequenceLKKWKRDHLGMVMGILNVTPDSFSDGGKYMQ-VEEAVARALQMAE-----DGAAIIDVGGISTRPGFSEVTPDEELARIIPVIKAVRTKL----PDIWISVDSWRAEVAEQAILAGADMINDQWGAKKEPKIAEVAAKY-DVPICLMHNRENAQY-------D----------------------------NFLEDVKKDLLESIAIAKAASVPDEHIILDPGFGFVKTPAQNLEVLRRIDEIVA----------------LGYEVLLGTSRKSTIGLVLGTT-PGDRMEGTGATTVYGFSKGCTITRVHDVLPIARMVRMTDAITGKLDITNL
2BMB Chain:A ((222-544))------VSPTYIMAIFNATPDSFSDGGEHFADIESQLNDIIKLCKDALYLHESVIIDVGGCSTRPNSIQASEEEEIRRSIPLIKAIRESTELPQDKVILSIDTYRSNVAKEAIKVGVDIINDISGGLFDSNMFAVIAENPEICYILSHTRGDISTMNRLAHYENFALGDSIQQEFVHNTDIQQLDDLKDKTVLIRNVGQEIGERYIKAIDNGVKRWQILIDPGLGFAKTWKQNLQIIRHIPILKNYSFTMNSNNSQVYVNLRNMPVLLGPSRKKFIGHITKDVDAKQRDFATGAVVASCIGFGSDMVRVHDVKNCSKSIKLADAIYKGL-----


General information:
TITO was launched using:
RESULT:

Template: 2BMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122372 for 2165 contacts (-56.5/contact) +
2D Compatibility (PS) -29064 + (NN) -21254 + (LL) 900
1D Compatibility (HY) -16400 + (ID) 4500
Total energy: -192690.0 ( -89.00 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_2BMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BMB-query.scw
PDB file : Tito_Scwrl_2BMB.pdb: