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


Input alignment information:
Query sequenceMVLEVKNLSFKYSQKLILDKLSFSVPKNSITSILAPNGSGKTTLLKCLLGLLKPLEETEIKACNKDILPLKPYEKAKL-IAYIPQVEYYAFNFSVLDFVLMGK----ATHLN-LFA---MPKAKH-IKEATSVLERLDLESLKDQGINDLSGGQRQMVLLARSLLQRTPLLLLDEPTSAL------DLKNQALFFDAIKDEMKKRELSVLVNIHDPNLVARHSTHVVMLKDKKLFLQASTPIAMTSHNLSALYDTPLEAIWHDDKLVVYAL
1G6H Chain:A ((7-235))-ILRTENIVKYFGEFKALDGVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKA-DEGRVYFENKDITNKEPAELYHYGIVRTFQTPQPLKEMTVLENLLIGEICPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSHLYDRKAGELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVL-------ELKAKGITFLIIEHRLDIVLNYIDHLYVMFNGQIIAEGRGEEEIKNVLSDPKVVEIYIGE-----------


General information:
TITO was launched using:
RESULT:

Template: 1G6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -153471 for 1678 contacts (-91.5/contact) +
2D Compatibility (PS) -22805 + (NN) -10210 + (LL) 1512
1D Compatibility (HY) -17200 + (ID) 3350
Total energy: -205524.0 ( -122.48 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1G6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6H-query.scw
PDB file : Tito_Scwrl_1G6H.pdb: