Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLIKKKNKDIRIIPLGGVGEIAKNMYIVEVDDEMFMLDAGLMFPEDEMLGIDIVIPDISYVLENKDKLKGIFLTHGHEHAIGAVSYVLEQL--DAPVYGSKLTIALIKENMKARNI--------DKKVRYYTVNNDSIMRFKNVNISFFNTTHSIPDSLGVCIHTSYGAIVYTGEFKFDQSLHGHYAPDIKRMAEIGEEGVFVLISDSTEAEKPGYNT--PENVIEHHMYDAFAKVRGRLIVSCYASNFIRIQQVLNIASKLN--------RKVSFLGRSLESSFNIARKMGYFDIPKDLLIP---ITEVDNY-PKNEVIIIAT-GM--QGEPVEALSQMAQHKHKIMNIEEGDSVFLAITASANMEVIIA-NTLNELV-------RAGAHIIPNNKKIHASSHGCMEELKMMINIMKPEYFIPVQGEFKMQIAHAKLAA-EAGVA---PEKIFLVEKGDVINYNGKDMILNEKVNSGNILIDGIGIGDVGNIVLRDRHLLAEDGIFIAVVTLDPKNRRIAAGPEIQSRGFVYVRESEDLLREAEEKVREIVEAGLQEKRIEWSEIKQNMRDQISKLLFESTKRRPMIIPVISEI |
| 2I7T Chain:A ((9-458)) | -------SDQLLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLEG---MD-ALPYIDLI--DPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKAIYRWLLSDYVKLYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGH-VLGAAMFMIEIAGVKLLYTGDFSRQ-----M-A---AE---IPNIKPDILIIESTYGTHIHEKREEREARFCNTVHDIVNR-GGRGLIPVFA--LGRAQELLLILDEYWQNHPELHDIPIYYA-----------------------FKHISNLKSMDHFDDIGPSVVMASPGMMQSGLSRELFES--------WCTDKRNGVIIAGYCVEGTLAKHIMSEPEEITTMSGQKLPLKMSVDY----ISFSAHTDYQQTSEFIRALKPPHVILVHGEQNEMARLKAALIREYEDNDEVHIEVHNPRNTEAVTLNF--------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -250073 for 3162 contacts (-79.1/contact) +
2D Compatibility (PS) -40043 + (NN) -17264 + (LL) 14308
1D Compatibility (HY) -15600 + (ID) 3250
Total energy: -311922.0 ( -98.65 by residue)
QMean score : 0.511
|
|
|