Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------------------------------------MAHSIVRTLLASGAATALIAIPTACSFSIGTSHSHSVSKAEVARQI------TAKMTDAAGNKPESVTCPSDLPAEVGAELNCEMKIKDRTFNVNVTVTSVDGSDVKFDMVETVDKNQVANIISDKLFQRVGARPDSVTCPDNLKGVEGAKLRCRLTDGSKT----------YGISVIVTSVDAGDVNFDFKVDDHPE |
2C26 Chain:A ((5-254)) | PENQAPKAIFTFSPEDPVTDENVVFNASNSIDEDGTIAYYVWDFGDGYEGTSTTPTITYKYKNPGTYKVKLIVTDNQGASSSFTATIKVTSATGDNSKFNFEDGTLGGFTTSGTNATGVVVNTTEKAFKGERGLKWTVTSEGEGTAELKLDGGTIVVPGTTMTFRIWIPSGAPIAAIQPYIMPHTPDWSEVLWNSTWKGYTMVKTDDWNEITLTLPEDVDPTWPQQMGIQVQTIDEGEFTIYVDAIDWLE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2C26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 46579 for 1230 contacts (37.9/contact) +
2D Compatibility (PS) -18373 + (NN) 3898 + (LL) 0
1D Compatibility (HY) 4800 + (ID) 1000
Total energy: 35904.0 ( 29.19 by residue)
QMean score : 0.021
|
|
|