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



Input alignment information:
Query sequenceMIDVQHIDHSFTIGKKGRENEVPVLKDVSLSVAKGEIACIVGRSGSGKSTLLNLISGYISPTKGRIVINGTDVTGFNEKEWAQFRLDHFGFI--FQSFQLIPGLTTYENV--------EMPLA---LKGIKPSERK--QKVQDMLKRVGLENHAAHYPNELSGGQQQRVSIARALILNPSIILADEPTGSLDSETEHEVLELIQQLNRERGITFVIITHDDEVASIGHSKFQLHDGVLKGGITVEV
1G6H Chain:A ((19-211))--------------------EFKALDGVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKADEGRVYFENKDITN---KEPAE--LYHYGIVRTFQTPQPLKEMTVLENLLIGEICPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSHLYDRKAGELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLEL-KAKGITFLIIEH---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 730 -3957 -5.42 -22.23
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -5.42
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.570

(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: