Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------------------------------------------------------------------------MLLSLEPRGRQSRWMLLASPLLAGLLT-LVCGALLFACLGHDPWQTLHTVLVQPLSDLYGLGELLVKAMPILLCALGLALAYQARVWNIGAEGQLLVGALAGSAVAIQLLDWQSRWALAWVLLAGTAAGALWAGFAAWLRTRFNANEILTTIMLNYIALNLLLYG---VHGPLKDPDGFNFPQSALFGEASRLPALFEDSRVHLGALFGLLALAAVWVLAQRSFLGFQVRVLGLDRRAAGFVGFREKRLVWFVLLFSGALAGLAGVCEVAGPIGQLVPQVSPGYGYAAITVAFLGRLNPFGILCASLLMALLYLGGEAAQMSLNLPLALSGLFQGMMLFFLLACDVLILYRPRLHGRWRKRPALRDALA------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 4ZCF Chain:A ((13-644)) | ANSKQLAVLKANFPQCFDKNGAFIQEKLLEIIRASEKESYSLNWLGKSYARLLANLPPKTLLAEDKTHNQQEENKNSQHLLIKGDNLEVLKHMVNAYAEKVKMIYIDPPYNTGKDGFVYNDDRFTPEQLSELAGIDLDEAKRILEFTTKGSSSHSAWLTFIYPRLYIARELMREDGTIFISIDHNEFSQLKLVCDEIFGEQNHVGDLVWKNATDNNPSNIAVEHEYIIVYTKNKEQLISEWKSNISDVKNLLVNIGEEFASKYT------GNELQEKYTQWFREHRSELWPLDR--YKYIDKDGIYTGSQSVHNPGKEGYRYDIIHPKT-KKPCKQP--------LMGYRFPLDTMDRLLSEEKIIFGDDENKIIELKVYAKDYKQKLSSVIH---------LDGRVATNELK----ELFPMTQP---FNAKTIKLVEDLISFACDGEGIVLDFFAGSGTTAHTVFNLNNKNKTSYQFITVQ--------------LDEPTKKSDAMKHGYNTIFDLTKERLIRASKKNRDQGFKVYQLMPDFRAKDESELTFFDDVVLTPEQYDTLLTTWCLYDGSLLTTPIEDVDLGGYKAHLCDGRLYLIAPNFTSEALKALLQKVDSDKDFAPNKVVFYGSNFSAKQMELNEALKSYANSIELDLVVRN |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4ZCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -217815 for 2110 contacts (-103.2/contact) +
2D Compatibility (PS) -32942 + (NN) -2667 + (LL) 3692
1D Compatibility (HY) -5200 + (ID) 2650
Total energy: -257582.0 ( -122.08 by residue)
QMean score : 0.132
|
|
|