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



Input alignment information:
Query sequence---------------------------------------------------------------------------------------------------------------MLKNDDFVIAKNQLGNIVPNSVGVIRAVNGKSAMVLFIGLNELKRVDFSELEAIDIYRTGKGYDKKICNICHILKNT--DGFEINQTD-AKGRKTTRPSCRECRKNIDGVKLSSTEKKKMDEIAPPKGSVFTCPICEKRSIVGVTANLVHDHNHDTGWGRE-WICDSCNTGLGRFKDNPKFLEKV--IEYLKK-YEK--------------------------------------------------------------------------------------
1XIP Chain:A ((1-381))ASSLKDEVPTETSEDFGFKFLGQKQILPSFNEKLPFASLQNLDISNSKSLFVAASGSKAVVGELQLLRDHITSDSTPLTFKWEKEIPDVIFVCFHGDQVLVSTRNALYSLDLEELSEFRTVTSF-----EKPVFQLKNVN--NTLVILNSVNDLSALDLRTKSTKQLAQNVTSFDVTNSQLAVLLKDRSFQSFAWRNGEMEKQFEFSLP-------------------SELEELPVEEYSPLSVTILSPQDFLAVFGNVISETDDEVSYDQKMYIIKHID-GSASFQETFDITPPFGQIVRFPYMYKVTLSGLIEPDANVNVLASSCSSEVSIWDSKQVIEPSQDSERAVLPISEETDKDTNPIGVAVDVVTSGLPLVYILNNEGSLQIVGLFH


General information:
TITO was launched using:
RESULT:

Template: 1XIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3857 for 1035 contacts (-3.7/contact) +
2D Compatibility (PS) -16846 + (NN) 104 + (LL) 1188
1D Compatibility (HY) 1200 + (ID) 650
Total energy: -18861.0 ( -18.22 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_1XIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XIP-query.scw
PDB file : Tito_Scwrl_1XIP.pdb: