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



Input alignment information:
Query sequence--------------MVKKVFIMDSVKTIIGTLLIALGLQFLAYPIINQRVGNEAFGSILTIYTIITITSVVLGNTLNNIRLINMNLYKSNHYYWKFVSILLISILIESIALIIVFLYFFNLNTIDIIFLILLNILMCLRIYLNVF-FRMTLKYNQILYIALIQFLGLLIGLFLYYLIQNWIVCFITSELFATIYTLVKLRGLTIGEYQSEDNNVVKDYVMLLSTNSLNNLNLYLDRLILLPIIGGTAVTISFLSTFIGKMLATFLYPIN---NVVLSYISVNESDNIKKQYLKTNLFAIAALCLVMIICYPI------TLIIVSLLYNIDSSLYSKFIILGNIGVLFNAVSIMIQTLNTKHASITLQANYMTLHTITFIFITILMTIAFGLNGFFWTTLFSNIIKYVILNII--GLKSKFINKKDVD
4K6N Chain:A ((32-383))PNFEVLATFRYDPGFARQ---SASKKEIFETPDPRLGLR---DEDIRQQIINEDYSSYLRVREVNS-----GGDLLENIQ---------HPDAWKHDCKTIVCQRVEDMLQVIYERFFL-----------LDEQYQRIRIALSYFKIDFSTSLNDLLKLLVENLINCKEG---------------NSEYHEKIQKMINER---------------QCYKMRVLVSKTGDIRIEAIPMPMEPILKLTTDYDSVSTYFIKTMLNGFLIDSTINWDVVVSSEPLNASAFTSFKTTSRDHYARARVRMQTAINNLRGSEPTSSVSQCEILFSNKSGL----LMEGSI----TNVAVIQKDPNGSKKYVTPRLATGCLCG---TMRHYLLRLGLIEEGDIDIGSLTVGNEVLLFNGVMGCIKGTVKTKY---


General information:
TITO was launched using:
RESULT:

Template: 4K6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -418075 for 2473 contacts (-169.1/contact) +
2D Compatibility (PS) -32879 + (NN) 8692 + (LL) 7116
1D Compatibility (HY) -8400 + (ID) 3400
Total energy: -446946.0 ( -180.73 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_4K6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K6N-query.scw
PDB file : Tito_Scwrl_4K6N.pdb: