Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKL-RDHLK------ENTVRMVVVGWLGVNSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYD----------I---------NAQ--KEP---ED-----LRTKVENTTKKIFESGVIKGVPFLYHYKA |
| 3BCI Chain:A ((14-159)) | --------------------------------------------------------------------------------------------------------------------------------------------------GKPLVVVYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVL--MYA----PKSFLDFQKQLFAAQQDENKEWLTKELLDKHIKQLHLDKETENKIIKDYKTKDSKSWKAAEKDKKIAKDNHI-KTTPTAFINGE |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30109 for 750 contacts (-40.1/contact) +
2D Compatibility (PS) -12095 + (NN) -5553 + (LL) 10892
1D Compatibility (HY) -1600 + (ID) 850
Total energy: -39315.0 ( -52.42 by residue)
QMean score : 0.608
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