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



Input alignment information:
Query sequenceMKKTILLSALLAFSCAHALSDMDLIKKAKESQLEPMPMGKALKEYQIKKTRDVGIGAKNSEIMTSAQVELGKMLYFDPRISTSYLVSCNTCHNLGLGGVDLIPSAIGSQWKKNPHLLSSPTVYNSVFNDVQFWDGRVTHLNEQAQGPIQSSFEMGADPKVVVEKINSIPGYVKLFRKAY-GSKVKIDFKLIADSIAMFEATLITP-SRYDDFLRGNPKALSKAEKEGLDLFISKGCVACHNGINLGGTMQ-PFGV-------VKPYKFANVGDFK-----GDKNGLVKVPTLRNITETMPYFHNGQFWDVKDAIKEMGSIQLGIEISDAEAKKIETFFEALKGKKPKIIYPELPVMTDKTPKPSF
4AAM Chain:A ((44-338))---------------------------------------------------------------SPSRVELGRMLFFDPRLSASHLISCNTCHNVGLGGTDILETSIGHGWQKGPR--NSPTVLNAVYNIAQFWDGRAEDLAAQAKGPVQASVEMNNKPENLVATLKSIPGYPPLFRKAFPGQGDPVTFDNVAKAIEVFEATLVTPDAPFDKYLKGNRKAISSTAEQGLALFLDKGCAACHSGVNMGGTGYFPFGVREDPGPVVRPVD--DTGRYKVTSTAADKY-VFRSPSLRNVAITMPYFHSGKVWKLKDAVKIMGSAQLGISITDADADKIVTFLNTLTGAQPKVMHPVLPPNSDDTPRPVS


General information:
TITO was launched using:
RESULT:

Template: 4AAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45154 for 2295 contacts (-19.7/contact) +
2D Compatibility (PS) -29870 + (NN) -15245 + (LL) 5704
1D Compatibility (HY) -26400 + (ID) 7450
Total energy: -118415.0 ( -51.60 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4AAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AAM-query.scw
PDB file : Tito_Scwrl_4AAM.pdb: