Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNRLENIISLVSQYQKIDVNTLSELLQVSKVTIRKDLDKLEGKGLLHREHGYAVLNSGDDLNVR-LSFNHK---TKKEIAALAANMVSDNDTILIESGSTCALLAENICQT-----KRNVTILTNSCFIANYLREYDSCQIVLLGGEYQSSSQVTVGPLLKKMISLFHVSLAFVGTDGFDPKLGFMGRDLMRSEVAQEMANAADEVIILTDSSKFNQTALVEQLPLSTVSQVITDKHPNSEIANLFQEAEITIQSLLQVP |
1VB5 Chain:A ((74-186)) | -----------------------------------------------------VTNRRDILKSRALEFLRRMEEAKRELASIGAQLIDDGDVIITHSFSSTVL---EIIRTAKERKKRFKVILTESS--PDYEGLHLARELEFSGIEFEVITDAQMGLFCRE------ASIAIVGADMITKDGYVVNKAGTYLLALACHENAIPFYVAAETYKFHPTLKSGDVMLMERDLIRGNVRIRNVLFDVTPWKYVRGIITELGIV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1VB5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -28562 for 658 contacts (-43.4/contact) +
2D Compatibility (PS) -11023 + (NN) -4103 + (LL) 5692
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -44496.0 ( -67.62 by residue)
QMean score : 0.309
|
|
|