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



Input alignment information:
Query sequence-------------------------MKHLAPLIH---IPFKALWLGTALSMFLSLNLNAEENPTKTEPKPAKGVKNKPKSPVTNVMMTNCDNLKDFNAKQ--KEVLKAAYQFGSKENLGYEMAGIAWKESCAGTYKINFSDPSAGIYHAYIPSVLKSYGHNNS---PFLRNVMGELLIKDDAFASEVALKEL-----LYWKTRYHDNLKDMIKSYNK------GSRWEKNEKANADAE--------KYYEEIQDRIRRLKESKIFDSQSSNDQELQKSANSNLDLDPIGNAMPQTLAQTETQKSQIEKSQIEEAQTQKSQEMKEAASEQAIKKPLEKEKDKPMYLAQINSADFAPAKKSPKKPAKASPKRSSKNNISVKSNTKTASKN-KEVCKNCSPGQRNAILANHITLMQEL------------------
4NOM Chain:A ((26-432))EDGGKHWVVIVAGSNGWYNYRHQADACHAYQIIHRNGIPDEQIIVM----MYDDI-ANSEENPTP------GVVINRPNG--TDVYK---GVLKDYTGEDVTPENFLAVLR-GDAEAVKGKGSGKVLKSGPRDHVFIYFTDHGATGILVFPNDDLHVKDLNKTIRYMYEHKMYQKMVFYIEACESGSMMNHLPDDINVYATTAANPKESSYACYYDEERGTYLGDWYSVNWMEDSDVEDLTKETLHKQYHLVKSHTNTSHVMQYGNKSISTMKVMQFQGMKHRASSPISLPPVTHLDLTPSPDVPLTILKRKLLRTNDVKESQNLIGQIQQFLDARHVIEKSVHKIVSLLAGF---------GETAERHLSERTMLTAHDCYQEAVTHFRTHCFNWHSVTYEHALRYLYVLANLCEAPYPIDRIEMAMDKVCL


General information:
TITO was launched using:
RESULT:

Template: 4NOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 102053 for 2618 contacts (39.0/contact) +
2D Compatibility (PS) -35263 + (NN) -7982 + (LL) 796
1D Compatibility (HY) -6000 + (ID) 3100
Total energy: 50504.0 ( 19.29 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_4NOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NOM-query.scw
PDB file : Tito_Scwrl_4NOM.pdb: