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



Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNLH-FFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3A1N Chain:B ((2-308))---ILVTGSSGQIGTELVPYLAEKYGKKNVIASDIVQRDTGGI----KFITLDVSNRDEIDRAVEKYSIDAIFHLAGILSAKGEKDPALAYKVNMNGTYNILEAAKQHRVEKVVIPSTIGVFGPETPKNKVPSITITRPRTMYGVTKIAAELLGQYYYEKFGLDVRSLRYPGIISYKAEPTAGTTDYAVEIFYYAVKREKYKCYLAPNRALPMMYMPDALKALVDLYEADRDKLVLRNGYNVTAYTFTPSELYSKIKERIPEFEIEYKED-FRDKIAATWPESLDSSEASNEWGFSIEYDLDRTIDDMIDHISEK-------


General information:
TITO was launched using:
RESULT:

Template: 3A1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150065 for 2719 contacts (-55.2/contact) +
2D Compatibility (PS) -32927 + (NN) -17558 + (LL) 248
1D Compatibility (HY) -28800 + (ID) 7000
Total energy: -236102.0 ( -86.83 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3A1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A1N-query.scw
PDB file : Tito_Scwrl_3A1N.pdb: