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



Input alignment information:
Query sequenceMSNKNNLRYALGALALSVSAASLAAPSEAQQFTEFWTPGKPNPSICKSPLLVSTPLGLPRCLQ--ASNVVKRLQKLEDIASLNDGNRAAATPGYQASVDYVKQTLQKAGYKV---SVQPFPFTA---YYPKGPGSLSATVPQPVTYEWEKDFTYLSQTEAGDVTAKVVPVDLSLGAGNTSTSGCEAEDFANFPAGSIALIQRGTCNFEQKAENAAAAGAAGVIIFNQGNTDDRKGLENVTVGESYEGGIPVIFATYDNGVAWSQTPDLQLHLVVDVVRKKTETYNVVAETRRGNPNNVVMVGAHLDSVFEGPGINDNGSGSAAQLEMAVLLAKALPVNKVRFAWWGAEEAGLVGSTHYVQNLAPEEKKKIKAYLNFDMIGSPNFGNFIYDGDGSDFGLQGPPGSAAIERLFEAYFRLRGQQSEGTE-IDFRSDYAEFFNSG--IAFGGLFTGAEGLKTEEQAQKYGGTAGKAYDECYHSKCDGIANINQDALEIHSDAMAFVTSWLSLSTKVVDDEIAAAGQKAQSRSLQMQKSASQIERWGHDFIK
3K9T Chain:A ((7-369))--------------------------------------------------------KYIQNSSETGGEIYNLIEELF------PICRSITGNGVRKTMDIIRKHI-PLEIHEVKSGTKVFDWTVPKEWNIKD-AYVRNSKGEKVIDFKENNLHVMSYS---------VPVHKTMT----------LDE----LKPYL---------------HTIPGNKDRIPYLTSY------YKENWGFSLTQNKFDELCDD--------------DYEVVIDSSLEDGSLTYGEYYIRGE-LEEEILLTTYTCHPS---MCNDNLSGVALITFIAKALSKLKTKYSYRFLFA----PETIGSITWLSRNED-KLKNIKMGLVATCVGDAGIKNYKRTK----------FGDAEIDKIVEKVLMHCGSEYYVADFFPWGSDERQFSSPGINLSVGSLMRSC------------------YGFDGYHTSADNLCYMNKDGLADSYKTYLEVIYTIENN--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86037 for 2932 contacts (-29.3/contact) +
2D Compatibility (PS) -36035 + (NN) -15061 + (LL) 9344
1D Compatibility (HY) -10400 + (ID) 2750
Total energy: -140939.0 ( -48.07 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_3K9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K9T-query.scw
PDB file : Tito_Scwrl_3K9T.pdb: