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



Input alignment information:
Query sequenceMKHLAPLIHIPFKALWLGTALSMFLSLNLNAEENPTKTEPKPAKGVKNKPKSPVTNVMMTNCDNLKDFNAKQKEVLKAAYQFGSKENLGYEMAG------IAWKESCAGTYKIN---FSDPSAGIYHAYIPSVLK--SYGHNNSPFLRNVMGELLIKDDAFASEV----ALKELLYWKTRYHDNLKDMIKSYNKGSRWEKNEKANADAEKYYEEIQDRIRRLKESKIFDSQSSNDQELQKSANSNLDLDPIGNAMPQTLAQTETQKSQIEKSQIEEAQTQKSQEMKEAASEQAIKKPLEKEKDKPMYLAQINSADFAPAKKSPKKPAKASPKRSSKNNISVKSNTKTASKNKEVCKNCSPGQRNAILANHITLMQEL
3B72 Chain:A ((26-134))--------------------------------------------------------------------------LAAAMKRHGLDNYR---GYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGS----------RNLCNIPCSALLSSDITASVNCAKKIVSD-GNGMNAWVAWRNRCKGTDVQAWIRGCRL-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14960 for 706 contacts (-21.2/contact) +
2D Compatibility (PS) -9751 + (NN) -3153 + (LL) 14292
1D Compatibility (HY) 5600 + (ID) 650
Total energy: -8622.0 ( -12.21 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_3B72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B72-query.scw
PDB file : Tito_Scwrl_3B72.pdb: