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



Input alignment information:
Query sequenceMKNLLCLLALLLCTTVFAQPQQVVVGVSGNGYVTRQQDGARITQRGVTHWTNPKSIVSIYFYLHQPTTADLSLYAK---GHSEIKVSYGKK----GFKVNLQSN----DFTKVPVGSIDIRQAGYVRIDLQGVSKSGEGFGEIKQLIADNVTGKSNYVKDFSDYWGRRGPSVHLGYALPEGDTEWFYNEITVPKEGETMHSYYMAAGFGEGYFGMQYNSPTERRILFSVWSPFDTQNPKEIPDDQKIKLLRQGKDVHIGEFGNEGSGGQSYLKYPWKAGNTYKFLMQIRPDGNGNTTYTAYFYATDEKEWKLIASFLRPKTNTWYKRPHSFLENFSPEQGYLSREVFFGNQWARSKEGKWSRLTDATFTHDATASAQVRLDYQGGNTKDNRFYLKMGGFFNESVPMGTKFYCKPTGKEPEIDWEALKQL
2CDP Chain:A ((60-159))-----------------------------------------------INYVNQGDYADYTIAVAQAGNYTISYQAGSGVTGGSIEFLVNENGSWASKTVTAVPNQGWDNFQPLNGGSVYLS-AGTHQVRLHGAGSN-NWQWNLDKFTLS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CDP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39176 for 609 contacts (-64.3/contact) +
2D Compatibility (PS) -9450 + (NN) -2246 + (LL) 16456
1D Compatibility (HY) -2800 + (ID) 700
Total energy: -37916.0 ( -62.26 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_2CDP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CDP-query.scw
PDB file : Tito_Scwrl_2CDP.pdb: