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



Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNLH-FFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3A4V Chain:A ((2-308))---ILVTGSSGQIGTELVPYLAEKYGKKNVIASDIVQRDTGGI----KFITLDVSNRDEIDRAVEKYSIDAIFHLAGILSAKGEKDPALAYKVNMNGTYNILEAAKQHRVEKVVIPSTIGVFGPETPKNKVPSITITRPRTMYGVTKIAAELLGQYYYEKFGLDVRSLRYPGIISYKAEPTAGTTDYAVEIFYYAVKREKYKCYLAPNRALPMMYMPDALKALVDLYEADRDKLVLRNGYNVTAYTFTPSELYSKIKERIPEFEIEYKED-FRDKIAATWPESLDSSEASNEWGFSIEYDLDRTIDDMIDHISEK-------


General information:
TITO was launched using:
RESULT:

Template: 3A4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144775 for 2755 contacts (-52.5/contact) +
2D Compatibility (PS) -32689 + (NN) -15347 + (LL) 248
1D Compatibility (HY) -28800 + (ID) 7000
Total energy: -228363.0 ( -82.89 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3A4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4V-query.scw
PDB file : Tito_Scwrl_3A4V.pdb: