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



Input alignment information:
Query sequenceMTFEPYPFERLRALFKEITPKKKGLDLGIGEPRFETPKFIQDALKSHTH-SLNIYPKSAFEESLREAQRGFFKRRFKIELKENELVSTLGSREVLFNFPSFVLFDYPNPTIAYPNPFYQIYEGSAQFARAKSLLMPLVKEND---FT-PSLNEKEL-QEVDLVILNSPNNPTGRTLSLEELIAWVKLALKHDFILINDECYSEIYENTP-PSSLLEACMLADNGAFKNVLVIHSLSKRSSAPGLRSGFIAGD-SSLLEKYKAFRTYLG-YTSANAIQKASEVAWLD-DRHAEFFRNIYANNLKLARKIFKE------TLIYPYSFYAYLPVKD----GENFAKTLYQNEGITTLPALYLGRNHIGADYVRLALVYDTSLLEKPLEIIEAYRENYA
1C7N Chain:A ((27-393))-----------------PEVGNEVVPLSVADMEFKNPPELIEGLKKYLDETVLGYTG--PTEEYKKTVKKWMKDRHQWDIQTDWIINTAGVVPAVFNAVREFTKPGDG--VIIITPVYYPFFMAIKNQERKIIECELLEKDGYYTIDFQKLEKLSKDKNNKALLFCSPHNPVGRVWKKDELQKIKDIVLKSDLMLWSDEIHFDLIMPGYEHTVFQSID----EQLADKTITFTAPSKTFNIAGMGMSNIIIKNPDIRERFTKSRDATSGMPFTTLGYKACEICYKECGKWLDGCIKVIDKNQRIVKDFFEVNHPEIKAPLIEGTYLQWIDFRALKMDHKAMEEFMIHKAQIFFDEGYIFGDG--GIGFERINLAAPSSVIQESLERLNKALKDLK


General information:
TITO was launched using:
RESULT:

Template: 1C7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129973 for 2895 contacts (-44.9/contact) +
2D Compatibility (PS) -36947 + (NN) -15147 + (LL) 2268
1D Compatibility (HY) -14800 + (ID) 2550
Total energy: -197149.0 ( -68.10 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_1C7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C7N-query.scw
PDB file : Tito_Scwrl_1C7N.pdb: