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



Input alignment information:
Query sequenceMNKTIYDITIVGGGPVGLFAAFYAGLRGVSVKIIESLSELGGQPAILYPEKKIYDIPGYP-VITGRELIDKHIEQLERFKDSIEICLKEEVLSFEKV----DDVFTIQTDKDQ-HLSRAIVFACGNGAFAPRLLGLENEENYADNNLFYNVTKLEQF-AGKHVVICGGGDSAVDWANELDKIAASVAIVHRRDAFRAHEHSVD-ILKASGVRILTPYVPIGLNGDSQRVSSLVVQKVKGDEVIELPLDNLIVSFGFSTSNKNLRYWNLDY-----KRSSINVSSLFETTQEGVYAIGDAANYPGKVELIATGYGEAPVAINQAINYIYPDRDNRVVHSTSLIK
3R9U Chain:A ((6-311))------DVAIIGGGPAGLSAGLYATRGGLKNVVMFEKGMPGGQ---ITSSSEIENYPGVAQVMDGISFMAPWSEQCMRFG------LKHEMVGVEQILKNSDGSFTIKLEGGKTELAKAVIVCTGS---APKKAGFKGEDEFFGKGVSTCATCDGFFYKNKEVAVLGGGDTALEEALYLANICSKIYLIHRRDEFRAAPSTVEKVKKNEKIELITSASVDEVYGDKMGVAGVKV-KLKDGSIRDLNVPGIFTFVGLNVRNEILKQDDSKFLCNMEEGGQVSVDLKMQTSVAGLFAAGDLRKDAPKQVICAAGDG--AVAALSAMAYIESL-------------


General information:
TITO was launched using:
RESULT:

Template: 3R9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207072 for 2479 contacts (-83.5/contact) +
2D Compatibility (PS) -31671 + (NN) -9716 + (LL) 2028
1D Compatibility (HY) -15600 + (ID) 4300
Total energy: -266331.0 ( -107.43 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_3R9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9U-query.scw
PDB file : Tito_Scwrl_3R9U.pdb: