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



Input alignment information:
Query sequenceMKNAFKAFALLIVFFSNALLAQDLKIAAAANLTRALKALVKEFQKEHPKDAINISFNSSGKLYAQIA-QNAPFDLFISADIARPKKLYDEKITPFKEEVYAKGVLVL-WSENL------KMDSLEILKDPKIKRIAMANPKLAPYGKASMEVLDRLKL-------TPSLKS---------------------------KIIYGASISQAHQFIATKNAQIGFGALSLIDKKDKNLSYFIIDKT--------------------------LYNPIEQALIITKNGANNPLAKVFKDFLFSPKARAIFKEYGYIVD
3CFZ Chain:A ((4-292))--------------------KIVLKIFHAGSLSVPFEEYEKMFEKEHPNVDVEREPAGSVACVRKIIDLGKKADILASADYSLIPQMMMPKYAD-WYVMFARNEIVLAYTDKSKYKDEINSTNWYKILQRPDVKIGFSNPNDDPCGYRTQMVLQLAELYYKDPTIYDNLVLKHSNIKVEENNGTYLILVPKELDVDTNKLFVRSKETDLLAPLEAGAFDYLFIYKSVANQH--HLKYIELPKEINLGYYEYADTYKKVALKIIAKNKTINAKPIVYGMTVPTNAPHKKEAIEFVKFVLGH--PEVLENNGQPAI


General information:
TITO was launched using:
RESULT:

Template: 3CFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100143 for 1880 contacts (-53.3/contact) +
2D Compatibility (PS) -23985 + (NN) -12583 + (LL) 2680
1D Compatibility (HY) -9600 + (ID) 2150
Total energy: -145781.0 ( -77.54 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3CFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CFZ-query.scw
PDB file : Tito_Scwrl_3CFZ.pdb: