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



Input alignment information:
Query sequence---MFIYGPIFREFRLNRQFSLKQVASN-ELSVSQLSRFERGE-SDLSLTKFLGALEAIDLSISEFMYRVNKYQKSDQISLMSQMAQYHYQRDVAG---LEKMISVEEGKLKKDSSDIRC--RLNIVLFRGMICEC-----DSSRKMSEEDLCFLSD---YLFQKDSWEISDYILIGNLYRYYNTRYICQLVKEVINQKEYYRDIYTNRNVVEATLLNVVETLIERRALEEATFFVEKVEALLNNERNAYHRIILLYEKGFLAYAKGDSRGIQSMKQAIFCFQAIGSKHHVENFQEHFNRVTRL
1ZZC Chain:A ((5-198))KTASTGFAELLKDRREQVKMDHAALASLLGETPETVAAWENGEGGELTLTQLGRIAHVLGTSIGALTPPAGNDLDDGVIIQMPYYVYNCLVRTKRAPSLVPLVVDVLTDNPDDAKFNSGHAGNEFLFVLEGEIHMKWGDKNPKEALLPTGASMFVEEHVPHAFTAAKGTGSAKLIAVNF-----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZZC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60734 for 1021 contacts (-59.5/contact) +
2D Compatibility (PS) -16534 + (NN) 1077 + (LL) 11536
1D Compatibility (HY) -800 + (ID) 1050
Total energy: -66505.0 ( -65.14 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_1ZZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZZC-query.scw
PDB file : Tito_Scwrl_1ZZC.pdb: