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



Input alignment information:
Query sequenceMSNKNNLRYALGALALSVSAASLAAPSEAQQFTEFWTPGKPNPSICKSPLLVSTPLGLPRCLQASNVVKRLQKLEDIASLNDGNRAAATPGYQASVDYVKQTLQKAGYKVSVQPFPFTAYYPKGPGSLSATVPQPVTYEW--EKD----FTYLSQTEAGDVTAKVVPVDLSLGAGNTSTSGCEAEDFANFPAGSIALIQRGTCNFEQKAENAAAAGAAGVIIFNQGNTDDRKGLENVTVGESYEGGIPVIFATYDNG--VAWSQTPDLQLHLVVDVVRKKTET---YNVVAETR----RGNPNNVVMVGAHLDSVFEGPGINDNGSGSAAQLEMAVLLAKALPVNKVRFAWWGAEEAGLVGSTHYVQNLAPEEKKKIKAYLNFDMIGSPNFGNFI-YDGDG-----SDFGLQGPPGSAAIERLFEAYFRLRGQQSEGTEIDFRSDYAEFFNSGIAFGGLFTGAEGLKTEEQAQKYGGTAGKAYDECYHSKCDGIANINQDALEIHSDAMAFVTSWLSLSTKVVDDEIAAAGQKAQSRSLQMQKSASQIERWGHDFIK
2EK9 Chain:A ((22-391))----------------------------------------------------------------------------IQFLSQAPRVAGSPEELKAVRYIEQQFKSYGYHVEVQPFQFEGY----------TAPSEVTLKIGTEKKEGEAFTYSPNS---DVTAELVYVGLG------TTADVAGKDLN----GKIALIQRGNISFADKVRNAAKQGAKAVIIYN--NTD---GKLNGTLGGSDASFVAAVGITKQEGDALAANLRAGEKITATVKVAGAEVKTLTSHNVIATKKPDANKKNTNDIIIIGSHHDSVEKAPGANDDASGVAVTLELARVMSKLKTDTELRFITFGAEENGLIGSKKYAASLSEDEIKRTIGMFQLDMVGSKDAGDLIMYTIDGKKNRVTDLGAA-------------ASSRLSGVLPYGQE--GRSDHESFHALGIP-AALFIHA-------PVEPWYHTPNDTLDKISKEKLDNVADI------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EK9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114506 for 2987 contacts (-38.3/contact) +
2D Compatibility (PS) -37525 + (NN) -10688 + (LL) 10508
1D Compatibility (HY) -18400 + (ID) 6750
Total energy: -177361.0 ( -59.38 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_2EK9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EK9-query.scw
PDB file : Tito_Scwrl_2EK9.pdb: