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



Input alignment information:
Query sequenceMRIRVPATTANLGP-----GFDSCGLALTLYLTLDIGA-EADSWYIEHNIG--------GGI----P--HDETNVIIETALNLAPN-----LTPHHLVMTCDIPPARGLGSSSAAVVAGIELANTLAELNLSKEEKVRIAAEIEG-------HPDNVAPAVLGNWVVGAKLDG-EDFYVRHLF-PDCALIAFIPKAE-LLTSESRGVLPDTLPFKEAVQASSIANVMIAAILRNDMTLAGEMMERDLWHEKYRSQ--LVPHLAQIRDVAKNQGAYAACLSGAG--PTVLVFAPRNLANKLQTSLQTLEIDADVLLLDVEGSGAEVFR
1KKH Chain:A ((6-315))MIIETPSKVILFGEHAVVYGYRAISMAIDLTSTIEIKETQEDEIILNLNDLNKSLGLNLNEIKNINPNNFGDFKYCLCAIKNTLDYLNIEPKTGFKINISSKIPISCGLGSSASITIGTIKAVSGFYNKELKDDEIAKLGYMVEKEIQGKASITD-TSTITYKGILEIKNNKFRKIKGEFEEFLKNCKFLIVYAEKRKKKTAELVNEVAKIENKDEIFKEI--DKVIDEALKIKNKEDFGKLM-TKN-HELLKKLNISTPKLDRIVDIGNRFG-FGAKLTGAGGGGCVIILVNEEKEKELLKELNKE--DVRIFNCRM---------


General information:
TITO was launched using:
RESULT:

Template: 1KKH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164860 for 2278 contacts (-72.4/contact) +
2D Compatibility (PS) -29222 + (NN) -6676 + (LL) 1212
1D Compatibility (HY) -8800 + (ID) 2600
Total energy: -210946.0 ( -92.60 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1KKH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KKH-query.scw
PDB file : Tito_Scwrl_1KKH.pdb: