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



Input alignment information:
Query sequenceMNDPNSCVDNATVCSGASCVVPESNFNNILSVVLSTVLTILLALVMFSMGCNVEIKKFLGHIKRPWGICVGFLCQFGIMPLTGFILSVAFDILPLQAVVVLIIGCCPGGTASNILAYWVDGDMDLSVSMTTCSTLLALGMMPLCLLIYTKMWVDSGSIVIPYDNIG---TSLVSLVVPVSIGMFVNHKWPQKAKII---LKIGSIAGAILIVLIAVVGGILYQSAWIIAPKLWIIGTIFPVAGYSL--GFLLARIAGLPWYRCRTVAFETGMQNTQLCSTIVQLSFTPEELNVVFTFPLIYSIFQLAFAAIFLGFYVAYKKCHGKNKAEIPESKENGTEPESSFYKANGGFQPDEK
4N7X Chain:A ((42-278))----------------------------------------LLMLIMFAMGVTLRLDDFKRVLSRPAPVAAATFLHYLIMPLTAWILAMLFRMPPDLSAGMVLVGSVASGTASNVMIYLAKGDVALSVTISAVSTLVGVFATPLL----TRLYVDA---TISVDVVGMLKSILQIVVIPITAGLVIHHTFTKTVKRIEPYLPAMSMV-CILAIISAVVAG---SQSHIASVGFVVIIAVILHNGIGLLSGYWGGKLFGFDESTCRTLAIAVGMQNSGLAATLGKIYFSPLAALPGALFSVWHNLSGSLLAGYWSGKP----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -223813 for 1896 contacts (-118.0/contact) +
2D Compatibility (PS) -23114 + (NN) -3821 + (LL) 6780
1D Compatibility (HY) -24400 + (ID) 3750
Total energy: -272118.0 ( -143.52 by residue)
QMean score : 0.246

(partial model without unconserved sides chains):
PDB file : Tito_4N7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N7X-query.scw
PDB file : Tito_Scwrl_4N7X.pdb: