Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHLKE--NTVRMVVVGWLGV-NSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYD-------------------INAQK--E---PEDLRTKVENTTKKIFESGVIKGVPFLYHYKA |
| 3H93 Chain:A ((16-159)) | --------------------------------------------------------------------------------------------------------------------------------------SSPVP-VSQ--PGKIEVVELFWYGCPHCYAFEPTIVPWSEKLPADVHFVRLPALFGGIWNVHGQMFLT----LES----MGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLSTYNSFAIKGQMEKAKKLAMAYQV-TGVPTMVVNGK |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3H93.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -36876 for 763 contacts (-48.3/contact) +
2D Compatibility (PS) -12959 + (NN) -7315 + (LL) 10620
1D Compatibility (HY) -3200 + (ID) 700
Total energy: -50430.0 ( -66.09 by residue)
QMean score : 0.613
|
|
|