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



Input alignment information:
Query sequenceMLQTINLTQRYATKKLFENVNIKLDKNKRYGLIGANGAGKSTFLKILSKSIDCSSGEVIITSGMRMGVLGQDQYAFEDLSLKDAVLIGNRRLYDAIKEKERLYTEGDLSDDKVNARLGELETICVEEDPMYECEVVIEKILEDLGIPSSKHNDLMKTLPSSDKFKILLAQVLFPKPDILLLDEPTNNLDLNAIEWLENNLKRHEGTMVVISHDRHFLNAVCTHILDLDFHSVREFSGNYDDWYIASTLIAKQQEAERNKKLKEKEELEKFIARFSANASKAKQATSRQKQLDKLDIQSLAISSRRDPSIIFKPKRTIGNEALECENISKSYDDQIVLNQVSLKVMPKDKIALIGPNGVGKSTLCKILVEELKPDTGVVKWGATVLKGYFPQNVSEEISGE-----ETLYQWLFNFNKKIESAEVRNALGRMLFNGEEQEKCVNALSGGEKHRMVLSKLMLEGGNFLVLDEPTNHLDLEAIIALGEALFKFDGALICVSHDRELIDAYANRIIELVPSPKGASIIDFKGSYEEYLASKK
2IWH Chain:A ((445-778))----------YGAKILLNKTQLRLKRARRYGICGPNGCGKSTLMRAIA------NGQV-------------DGFPTQE-------------------ECRTVYVEHDIDGTHSDTSVLDF----VFESGVGTKEAIKDKLIE-FGFTDEMIAMPISALSGGWKMKLALARAVLRNADILLLDEPTNHLDTVNVAWLVNYLNTCGITSITISHDSVFLDNVCEYIINYEGLKLRKYKGNFTE-FVKKCPAAKAYEELSNTDLEFKFPEPGYL----------EGVKTKQKAIVKVTNMEFQYPGTSKPQI----------------------------TDINFQCSLSSRIAVIGPNGAGKSTLINVLTGELLPTSGEVYTHENCRIAYIKQHAFAHIESHLDKTPSEYIQWRFQTGEDRETMDRANRQINENDAEAMNKIFKIEGTPRRIAGIHSRRKFKNTYEYECSFLLGENIGMKSERWVPMMSVDNAWIPRGELVESHSKMVAEVDMKEALASGQFRPLTRKEIEEHCSMLGLD


General information:
TITO was launched using:
RESULT:

Template: 2IWH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82069 for 2258 contacts (-36.3/contact) +
2D Compatibility (PS) -34717 + (NN) -11092 + (LL) 6932
1D Compatibility (HY) -21200 + (ID) 4900
Total energy: -147046.0 ( -65.12 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_2IWH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IWH-query.scw
PDB file : Tito_Scwrl_2IWH.pdb: