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



Input alignment information:
Query sequenceMNKHKKGSIFGIIGLVVIFAVVSFLFFSMISDQIFF---KHVKSDIKIEKLN------VTLNDAAKKQINNYTSQQVSNKKNDAWRDASATEIKSAMDSGTFIDNEKQKYQFLDLSKYQGIDKNRIKRMLVDRPTLLKHTDDFLKAAKDKHVNEVYLISHALLETGAVKSELANGVEIDGKKYYNFYGVGALDKDPIKTG--------AEYAKKHGWDTPEKAISGGADFIHKHF-LSSTDQNTLYSMRWNPKNPGEHQYATDIKWAESNATIIADFYKNMKTEGKY----FKYFVYKDDSKHLNK-------------
3TM8 Chain:A ((20-328))---HMDYVSIRVSTLRGDQKIDFNAYVKINDKMILYLRRGDSFEGERLKRLKDKKLRKMYILTDEENSYRTYLQKNIETAYDDTTGKDIQTRADIIQGSQQNNAEEVFE------NPENVESYNYCKDAAGKYVNFIMSNAQALSAVMNIENTDKTISHHGV-TVSTLSIALAQKLGITDPKKTQLLTLGALLHDYGHHHSPLNLNQPLDSMSPEDLALWKKHPIEGAQKVQDKKHFDQTVINIIGQHEETINGTGPKGLREKDMDPLAVLVSSANAMDRLITFEGVPKAEAAKKLMIDHVGKHPLQHIQHLNDILKGL


General information:
TITO was launched using:
RESULT:

Template: 3TM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 33268 for 2217 contacts (15.0/contact) +
2D Compatibility (PS) -28075 + (NN) -831 + (LL) 988
1D Compatibility (HY) 2000 + (ID) 1550
Total energy: 5800.0 ( 2.62 by residue)
QMean score : 0.137

(partial model without unconserved sides chains):
PDB file : Tito_3TM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TM8-query.scw
PDB file : Tito_Scwrl_3TM8.pdb: