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



Input alignment information:
Query sequenceMEHQKRSPFPKDFLWGSASAAYQIEGAWDADGKGKSVWDEYVRIPGTT----------FKGTNGDVAVDHYHRYKEDVKLMADAGLKAYRFSIAWTRIFPNGK-GEVNEAGLQFYDNLIDELLKYDIEPLVTLYHWDIPQALFDEYGGWESRQVIEDFTNYSTTLFKRYGDRVKYWVSLNEQNIFV-----GMGYGQ-ALHPPKVSDP-KRMYAVNHIANLANASVIKAFHEIVPDGKIGPSFAYTPHYPIDTDPKNVQAADDAEELNSYFWMDMYAFGRYPKAVWKYLEENDIAPVIEDGDMEL-LASAKPDFMGVNYYQSATVAYNPLDGVGQNNEMNFTGKKGSTKETGVPGVYKKVVNPFVKTTNWDWTIDPKGLQIALRRINSRYALPILITENGLGEFDKLV-DGEVNDDYRIDYLSAHATAIRDAI-SDGVDMLGYCTWSFTDLLSWLNG-YQKRYGFVYVDRDVED-DAPMTRIPKKSYYWYKQVIETNGADL
2XHY Chain:A ((4-479))----KKLTLPKDFLWGGAVAAHQVEGGWNKGGKGPSICDVLTGGAHGVPREITKEVLPGKYYPNHEAVDFYGHYKEDIKLFAEMGFKCFRTSIAWTRIFPKGDEAQPNEEGLKFYDDMFDELLKYNIEPVITLSHFEMPLHLVQQYGSWTNRKVVDFFVRFAEVVFERYKHKVKYWMTFNEINNQRNWRAPLFGYCCSGVVYTEHENPEETMYQVLHHQFVASALAVKAARRINPEMKVGCMLAMVPLYPYSCNPDDVMFAQESMRE-RYVFTDVQLRGYYPSYVLNEWERRGFNIKMEDGDLDVLREGT-CDYLGFSYYMTNAVKAEGGT----------F-----------EG---SVPNPYVKASDWGWQIDPVGLRYALCELYERYQRPLFIVENGFGAYDKVEEDGSINDDYRIDYLRAHIEEMKKAVTYDGVDLMGYTPWGCIDCVSFTTGQYSKRYGFIYVNKHDDGTGD-MSRSRKKSFNWYKEVIASNGEKL


General information:
TITO was launched using:
RESULT:

Template: 2XHY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180230 for 3918 contacts (-46.0/contact) +
2D Compatibility (PS) -48261 + (NN) -17604 + (LL) 888
1D Compatibility (HY) -38800 + (ID) 9500
Total energy: -293507.0 ( -74.91 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_2XHY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XHY-query.scw
PDB file : Tito_Scwrl_2XHY.pdb: