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



Input alignment information:
Query sequenceMLLSWLTVLGAGMVVLHFLQKLLFPYFWDDFWFVLKVVLIIIRLKKYEKRGELVTVLDKFLSHAKRQPRKPFIIYEGDIYTYQDVDKRSSRVAHVFLNHSSLKKGDTVALLMSNEPDFVHVWFGLAKLGCVVAFLNTNIRSNSLLNCIRACGPRALVVGADLLGTVEEILPSLSENISVWGMKDSVPQGVISLKEKLSTSPDEPVPRSHHVVSLLKSTCLYIFTSGTTGLPKAAVISQLQVLRGSAVLWA--FGCTAHDIVYITLPLYHSSAAILGISGCVELGATCVLKKKFSASQFWSDCKKYDVTVFQYIGELCRYLCKQSKREGEKDHKVRLAIGNGIRSDVWREFLDRFGNIKVCELYAATESSISFMNYTG-----RIGAIGRTNLFYKLLSTFDLIKYDFQKDEPMRNEQGWCIHVKKGEPGLLISRVNAKNPFFGYAGPYKHTKDKLLCDVFKKGDVYLNTGDLIVQDQDNFLYFWDRTGDTFRWKGENVATTEVADVIGMLDFIQEANVYGVAISGYEGRAGMASIIL-KPNTSLDLEKVYEQVVTFLPAYACPRFLRIQEKMEATGTFKLLKHQLVEDGFNPLKISEPLYFMDNLKKSYVLLTRELYDQIMLGEIKL
5BUR Chain:A ((11-479))-----------------------------------------------------------LMQRAQLTPERIALIYEDQTVTFAELFAASKRMAEQLAAHS-VRKGDTAAILLQNRAEMVYAVHACFLLGVKAVLLNTKLSTHERLFQLEDSGSGFLLTDSSFEKKEYEHIVQ-----------------TIDVDELMKEAAEEIEIEAYMQ---MDATATLMYTSGTTGKPK-GVQQTFGNHYFSAVSSALNLGITEQDRWLIALPLFHIS-GLSALFKSVIYGMTVVLHQRFSVSDVLHSINRHEVTMISAVQTMLASLLEETNRCPESIRCILLG-GGPAPLPLLEECREK--GFPVFQSYGMTETCSQIVTLSPEFSMEKLGSAGK-----PLFSCEIKIERDGQVCEPYEH----------GE--IMVKGPNVMKSYFNRESANEAS--------FQNG--WLKTGDLGYLDNEGFLYVLDRRSDLIISGGENIYPAEVESVLLSHPAVAEAGVSGAEDK---GKVPHAYLVLHKPVSAGELTDYCKER---LAKYKIPAKFFVLDRLPRNASNKLLRNQLKD----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BUR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -285474 for 3843 contacts (-74.3/contact) +
2D Compatibility (PS) -48195 + (NN) -9747 + (LL) 12892
1D Compatibility (HY) -24800 + (ID) 6250
Total energy: -361574.0 ( -94.09 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_5BUR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BUR-query.scw
PDB file : Tito_Scwrl_5BUR.pdb: