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



Input alignment information:
Query sequenceMSKLTKIQETLGKEKIEAVLVTSEFNRRYVSGFTGTSGVALILPEKAYFVTDFRYTEQAAKQAEGYEIVQHTGPIFDTVEDLLIKNDTKTLHFEADYVTVSEFKQMERVFNRQLIPLTGFFEEMRKVKTASELKAIRTACDIADAAFAHIIQFIKPGMAEIEVSNELEFFMRRAGATSSSFDTIVASGIRSALPHGVASDKKIEVGDFVTMDYGCYYDGYCSDMTRTIAV-GEPAEKLKEIYQITLDAQLKVIDSLKPGMTGIEADA-IAR-----------------DYISSFGYGDAFGHSLGHGIGLEIHEGPNLSFKSPQKLEVGHVVTDEPGIYLP----------GIGGVRIEDDLLITETGNEIL----IHSPKELIIL
1A16 Chain:A ((162-430))-----------------------------------------------------------------------------------------------------------------MIDWRPVVHEMRLFKSPEEIAVLRRAGEITAMAHTRAMEKCRPGMFEYHLEGEIHHEFNRHGARYPSYNTIVGSGENGCILHYTENECEMRDGDLVLIDAGCEYKGYAGDITRTFPVNGKFTQAQREIYDIVLESLETSLRLYRPGTSILEVTGEVVRIMVSGLVKLGILKGDVDELIAQNAHRPFFMHGLSHWLGLDVHDVGVYGQDRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGI-GIRIEDDIVITETGNENLTASVVKKPEEI---


General information:
TITO was launched using:
RESULT:

Template: 1A16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93652 for 1933 contacts (-48.4/contact) +
2D Compatibility (PS) -25581 + (NN) -12396 + (LL) 9588
1D Compatibility (HY) -16400 + (ID) 4200
Total energy: -142641.0 ( -73.79 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1A16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A16-query.scw
PDB file : Tito_Scwrl_1A16.pdb: