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



Input alignment information:
Query sequenceMKNLLCLLALLLCTTVFAQPQQVVVGVSGNGYVTRQQDGARITQRGVTHWTNPKSIVSIYFYLHQPTTADLSLYAK---GHSEIKVSYGKKG-FKVNLQSN-DFTKVPVGSIDIRQAGYVRIDLQGVSKSGEGFGEIKQLIADNVTGKSNYVKDFSDYWGRRGPSVHLGYALPEGDTEWFYNEITVPKEGETMHSYYMAAGFGEGYFGMQYNSPTERRILFSVWSPFDTQNPKEIPDDQKIKLLRQGKDVHIGEFGNEGSGGQSYLKYPWKAGNTYKFLMQIRPDGNGNTTYTAYFYATDEKEWKLIASFLRPKTNTWYKRPHSFLENFSPEQGYLSREVFFGNQWARSKEGKWSRLTDATFTHDATASAQVRLDYQGGNTKDNRFYLKMGGFFNESVPMGTKFYCKPTGKEPEIDWEALKQL
3ZM8 Chain:A ((40-135))----------------------------------------------VTGFDEGSDKITFQISSATTKLYDLSIRYAAIYGDKRTNVVLNNGAVSEVFFPAGDSFTSVAAGQVLLN-AGQNTIDIVNNW----GWYLIDSITLTPSAP------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58955 for 589 contacts (-100.1/contact) +
2D Compatibility (PS) -9666 + (NN) -72 + (LL) 16412
1D Compatibility (HY) -2800 + (ID) 900
Total energy: -55981.0 ( -95.04 by residue)
QMean score : 0.126

(partial model without unconserved sides chains):
PDB file : Tito_3ZM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZM8-query.scw
PDB file : Tito_Scwrl_3ZM8.pdb: